REMARK ID 553477 MODEL 1 2023-09-30_00000059_1_19
PFRMAT TS
TARGET 2023-09-30_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.322   3.072  -0.054  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.070   1.824  -0.090  1.00  1.48           C  
ATOM      3  C   MET A   1       2.222   1.950  -1.059  1.00  1.48           C  
ATOM      4  O   MET A   1       2.218   2.832  -1.922  1.00  1.48           O  
ATOM      5  CB  MET A   1       0.178   0.674  -0.540  1.00  1.48           C  
ATOM      6  CG  MET A   1      -0.987   0.416   0.347  1.00  1.48           C  
ATOM      7  SD  MET A   1      -1.924  -1.059  -0.144  1.00  1.48           S  
ATOM      8  CE  MET A   1      -2.746  -0.491  -1.629  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.291   3.074   0.748  1.00  1.48           H  
ATOM     10 2H   MET A   1       0.972   3.842   0.016  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.222   3.164  -0.900  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.478   1.616   0.901  1.00  1.48           H  
ATOM     13 1HB  MET A   1      -0.192   0.872  -1.542  1.00  1.48           H  
ATOM     14 2HB  MET A   1       0.773  -0.244  -0.585  1.00  1.48           H  
ATOM     15 1HG  MET A   1      -0.634   0.309   1.359  1.00  1.48           H  
ATOM     16 2HG  MET A   1      -1.658   1.273   0.316  1.00  1.48           H  
ATOM     17 1HE  MET A   1      -3.356  -1.296  -2.038  1.00  1.48           H  
ATOM     18 2HE  MET A   1      -3.383   0.362  -1.389  1.00  1.48           H  
ATOM     19 3HE  MET A   1      -2.000  -0.190  -2.366  1.00  1.48           H  
ATOM     20  N   GLY A   2       3.200   1.061  -0.947  1.00  1.32           N  
ATOM     21  CA  GLY A   2       4.307   1.125  -1.903  1.00  1.32           C  
ATOM     22  C   GLY A   2       5.658   0.676  -1.371  1.00  1.32           C  
ATOM     23  O   GLY A   2       5.758   0.012  -0.332  1.00  1.32           O  
ATOM     24  H   GLY A   2       3.163   0.354  -0.206  1.00  1.32           H  
ATOM     25 1HA  GLY A   2       4.051   0.516  -2.771  1.00  1.32           H  
ATOM     26 2HA  GLY A   2       4.401   2.147  -2.269  1.00  1.32           H  
ATOM     27  N   VAL A   3       6.689   1.042  -2.127  1.00  1.18           N  
ATOM     28  CA  VAL A   3       8.059   0.674  -1.826  1.00  1.18           C  
ATOM     29  C   VAL A   3       8.883   1.919  -1.598  1.00  1.18           C  
ATOM     30  O   VAL A   3       8.760   2.905  -2.329  1.00  1.18           O  
ATOM     31  CB  VAL A   3       8.669  -0.131  -2.986  1.00  1.18           C  
ATOM     32  CG1 VAL A   3       8.648   0.697  -4.259  1.00  1.18           C  
ATOM     33  CG2 VAL A   3      10.093  -0.540  -2.634  1.00  1.18           C  
ATOM     34  H   VAL A   3       6.510   1.597  -2.952  1.00  1.18           H  
ATOM     35  HA  VAL A   3       8.068   0.068  -0.927  1.00  1.18           H  
ATOM     36  HB  VAL A   3       8.068  -1.024  -3.152  1.00  1.18           H  
ATOM     37 1HG1 VAL A   3       9.069   0.115  -5.079  1.00  1.18           H  
ATOM     38 2HG1 VAL A   3       7.622   0.971  -4.499  1.00  1.18           H  
ATOM     39 3HG1 VAL A   3       9.242   1.599  -4.112  1.00  1.18           H  
ATOM     40 1HG2 VAL A   3      10.515  -1.130  -3.445  1.00  1.18           H  
ATOM     41 2HG2 VAL A   3      10.714   0.333  -2.475  1.00  1.18           H  
ATOM     42 3HG2 VAL A   3      10.065  -1.128  -1.731  1.00  1.18           H  
ATOM     43  N   VAL A   4       9.711   1.871  -0.572  1.00  1.10           N  
ATOM     44  CA  VAL A   4      10.554   2.978  -0.207  1.00  1.10           C  
ATOM     45  C   VAL A   4      12.022   2.590  -0.132  1.00  1.10           C  
ATOM     46  O   VAL A   4      12.466   2.082   0.902  1.00  1.10           O  
ATOM     47  CB  VAL A   4      10.178   3.478   1.165  1.00  1.10           C  
ATOM     48  CG1 VAL A   4      10.996   4.641   1.490  1.00  1.10           C  
ATOM     49  CG2 VAL A   4       8.711   3.777   1.213  1.00  1.10           C  
ATOM     50  H   VAL A   4       9.742   1.016  -0.028  1.00  1.10           H  
ATOM     51  HA  VAL A   4      10.384   3.781  -0.910  1.00  1.10           H  
ATOM     52  HB  VAL A   4      10.419   2.732   1.872  1.00  1.10           H  
ATOM     53 1HG1 VAL A   4      10.747   4.978   2.472  1.00  1.10           H  
ATOM     54 2HG1 VAL A   4      12.050   4.370   1.440  1.00  1.10           H  
ATOM     55 3HG1 VAL A   4      10.782   5.420   0.766  1.00  1.10           H  
ATOM     56 1HG2 VAL A   4       8.449   4.120   2.203  1.00  1.10           H  
ATOM     57 2HG2 VAL A   4       8.473   4.552   0.484  1.00  1.10           H  
ATOM     58 3HG2 VAL A   4       8.145   2.877   0.986  1.00  1.10           H  
ATOM     59  N   PRO A   5      12.794   2.760  -1.198  1.00  1.09           N  
ATOM     60  CA  PRO A   5      14.202   2.488  -1.212  1.00  1.09           C  
ATOM     61  C   PRO A   5      14.883   3.605  -0.443  1.00  1.09           C  
ATOM     62  O   PRO A   5      14.398   4.737  -0.460  1.00  1.09           O  
ATOM     63  CB  PRO A   5      14.527   2.500  -2.706  1.00  1.09           C  
ATOM     64  CG  PRO A   5      13.519   3.458  -3.306  1.00  1.09           C  
ATOM     65  CD  PRO A   5      12.255   3.285  -2.472  1.00  1.09           C  
ATOM     66  HA  PRO A   5      14.401   1.508  -0.757  1.00  1.09           H  
ATOM     67 1HB  PRO A   5      15.573   2.815  -2.856  1.00  1.09           H  
ATOM     68 2HB  PRO A   5      14.427   1.491  -3.119  1.00  1.09           H  
ATOM     69 1HG  PRO A   5      13.912   4.486  -3.271  1.00  1.09           H  
ATOM     70 2HG  PRO A   5      13.357   3.218  -4.367  1.00  1.09           H  
ATOM     71 1HD  PRO A   5      11.822   4.285  -2.352  1.00  1.09           H  
ATOM     72 2HD  PRO A   5      11.555   2.576  -2.935  1.00  1.09           H  
ATOM     73  N   GLN A   6      16.038   3.336   0.131  1.00  1.16           N  
ATOM     74  CA  GLN A   6      16.829   4.380   0.759  1.00  1.16           C  
ATOM     75  C   GLN A   6      18.192   4.325   0.086  1.00  1.16           C  
ATOM     76  O   GLN A   6      18.720   3.234  -0.165  1.00  1.16           O  
ATOM     77  CB  GLN A   6      17.037   4.100   2.263  1.00  1.16           C  
ATOM     78  CG  GLN A   6      15.774   3.811   3.141  1.00  1.16           C  
ATOM     79  CD  GLN A   6      14.854   4.976   3.438  1.00  1.16           C  
ATOM     80  OE1 GLN A   6      15.234   6.158   3.444  1.00  1.16           O  
ATOM     81  NE2 GLN A   6      13.607   4.635   3.726  1.00  1.16           N  
ATOM     82  H   GLN A   6      16.351   2.375   0.169  1.00  1.16           H  
ATOM     83  HA  GLN A   6      16.381   5.359   0.589  1.00  1.16           H  
ATOM     84 1HB  GLN A   6      17.716   3.272   2.377  1.00  1.16           H  
ATOM     85 2HB  GLN A   6      17.538   4.963   2.706  1.00  1.16           H  
ATOM     86 1HG  GLN A   6      15.182   3.045   2.631  1.00  1.16           H  
ATOM     87 2HG  GLN A   6      16.124   3.417   4.097  1.00  1.16           H  
ATOM     88 1HE2 GLN A   6      12.928   5.321   3.969  1.00  1.16           H  
ATOM     89 2HE2 GLN A   6      13.352   3.665   3.723  1.00  1.16           H  
ATOM     90  N   TYR A   7      18.823   5.467  -0.121  1.00  1.30           N  
ATOM     91  CA  TYR A   7      20.154   5.448  -0.698  1.00  1.30           C  
ATOM     92  C   TYR A   7      21.136   5.113   0.391  1.00  1.30           C  
ATOM     93  O   TYR A   7      20.890   5.385   1.564  1.00  1.30           O  
ATOM     94  CB  TYR A   7      20.483   6.767  -1.371  1.00  1.30           C  
ATOM     95  CG  TYR A   7      19.744   6.998  -2.686  1.00  1.30           C  
ATOM     96  CD1 TYR A   7      18.431   7.457  -2.697  1.00  1.30           C  
ATOM     97  CD2 TYR A   7      20.398   6.772  -3.890  1.00  1.30           C  
ATOM     98  CE1 TYR A   7      17.782   7.683  -3.888  1.00  1.30           C  
ATOM     99  CE2 TYR A   7      19.745   7.000  -5.088  1.00  1.30           C  
ATOM    100  CZ  TYR A   7      18.441   7.455  -5.088  1.00  1.30           C  
ATOM    101  OH  TYR A   7      17.790   7.684  -6.279  1.00  1.30           O  
ATOM    102  H   TYR A   7      18.400   6.373   0.102  1.00  1.30           H  
ATOM    103  HA  TYR A   7      20.205   4.656  -1.447  1.00  1.30           H  
ATOM    104 1HB  TYR A   7      20.247   7.567  -0.701  1.00  1.30           H  
ATOM    105 2HB  TYR A   7      21.552   6.816  -1.565  1.00  1.30           H  
ATOM    106  HD1 TYR A   7      17.907   7.636  -1.773  1.00  1.30           H  
ATOM    107  HD2 TYR A   7      21.429   6.417  -3.891  1.00  1.30           H  
ATOM    108  HE1 TYR A   7      16.752   8.041  -3.885  1.00  1.30           H  
ATOM    109  HE2 TYR A   7      20.260   6.824  -6.033  1.00  1.30           H  
ATOM    110  HH  TYR A   7      18.376   7.473  -7.010  1.00  1.30           H  
ATOM    111  N   GLY A   8      22.243   4.506   0.024  1.00  1.52           N  
ATOM    112  CA  GLY A   8      23.206   4.130   1.032  1.00  1.52           C  
ATOM    113  C   GLY A   8      23.791   5.300   1.797  1.00  1.52           C  
ATOM    114  O   GLY A   8      23.928   6.417   1.274  1.00  1.52           O  
ATOM    115  H   GLY A   8      22.411   4.285  -0.947  1.00  1.52           H  
ATOM    116 1HA  GLY A   8      22.737   3.441   1.734  1.00  1.52           H  
ATOM    117 2HA  GLY A   8      24.013   3.596   0.542  1.00  1.52           H  
ATOM    118  N   GLY A   9      24.135   5.023   3.047  1.00  1.77           N  
ATOM    119  CA  GLY A   9      24.791   5.978   3.920  1.00  1.77           C  
ATOM    120  C   GLY A   9      24.047   7.288   4.104  1.00  1.77           C  
ATOM    121  O   GLY A   9      22.851   7.336   4.409  1.00  1.77           O  
ATOM    122  H   GLY A   9      23.967   4.077   3.397  1.00  1.77           H  
ATOM    123 1HA  GLY A   9      24.926   5.519   4.896  1.00  1.77           H  
ATOM    124 2HA  GLY A   9      25.792   6.174   3.539  1.00  1.77           H  
ATOM    125  N   GLY A  10      24.789   8.367   3.853  1.00  2.04           N  
ATOM    126  CA  GLY A  10      24.327   9.745   3.981  1.00  2.04           C  
ATOM    127  C   GLY A  10      23.657  10.290   2.720  1.00  2.04           C  
ATOM    128  O   GLY A  10      23.532  11.507   2.565  1.00  2.04           O  
ATOM    129  H   GLY A  10      25.747   8.215   3.575  1.00  2.04           H  
ATOM    130 1HA  GLY A  10      23.624   9.806   4.812  1.00  2.04           H  
ATOM    131 2HA  GLY A  10      25.172  10.380   4.241  1.00  2.04           H  
ATOM    132  N   GLY A  11      23.265   9.402   1.806  1.00  2.26           N  
ATOM    133  CA  GLY A  11      22.618   9.815   0.572  1.00  2.26           C  
ATOM    134  C   GLY A  11      21.156  10.157   0.850  1.00  2.26           C  
ATOM    135  O   GLY A  11      20.768  10.401   1.991  1.00  2.26           O  
ATOM    136  H   GLY A  11      23.423   8.403   1.952  1.00  2.26           H  
ATOM    137 1HA  GLY A  11      23.132  10.678   0.151  1.00  2.26           H  
ATOM    138 2HA  GLY A  11      22.677   9.005  -0.154  1.00  2.26           H  
ATOM    139  N   ASN A  12      20.338  10.215  -0.186  1.00  2.39           N  
ATOM    140  CA  ASN A  12      18.953  10.623   0.009  1.00  2.39           C  
ATOM    141  C   ASN A  12      18.077   9.559   0.672  1.00  2.39           C  
ATOM    142  O   ASN A  12      18.202   8.362   0.406  1.00  2.39           O  
ATOM    143  CB  ASN A  12      18.344  11.029  -1.316  1.00  2.39           C  
ATOM    144  CG  ASN A  12      18.966  12.268  -1.871  1.00  2.39           C  
ATOM    145  OD1 ASN A  12      19.322  13.192  -1.131  1.00  2.39           O  
ATOM    146  ND2 ASN A  12      19.114  12.308  -3.169  1.00  2.39           N  
ATOM    147  H   ASN A  12      20.676   9.997  -1.112  1.00  2.39           H  
ATOM    148  HA  ASN A  12      18.949  11.492   0.669  1.00  2.39           H  
ATOM    149 1HB  ASN A  12      18.470  10.230  -2.035  1.00  2.39           H  
ATOM    150 2HB  ASN A  12      17.270  11.190  -1.188  1.00  2.39           H  
ATOM    151 1HD2 ASN A  12      19.527  13.111  -3.600  1.00  2.39           H  
ATOM    152 2HD2 ASN A  12      18.814  11.537  -3.732  1.00  2.39           H  
ATOM    153  N   HIS A  13      17.156  10.015   1.507  1.00  2.40           N  
ATOM    154  CA  HIS A  13      16.153   9.135   2.090  1.00  2.40           C  
ATOM    155  C   HIS A  13      14.974   8.952   1.160  1.00  2.40           C  
ATOM    156  O   HIS A  13      14.671   9.827   0.347  1.00  2.40           O  
ATOM    157  CB  HIS A  13      15.667   9.639   3.451  1.00  2.40           C  
ATOM    158  CG  HIS A  13      16.640   9.425   4.536  1.00  2.40           C  
ATOM    159  ND1 HIS A  13      16.927   8.165   4.993  1.00  2.40           N  
ATOM    160  CD2 HIS A  13      17.393  10.279   5.274  1.00  2.40           C  
ATOM    161  CE1 HIS A  13      17.813   8.239   5.972  1.00  2.40           C  
ATOM    162  NE2 HIS A  13      18.116   9.516   6.165  1.00  2.40           N  
ATOM    163  H   HIS A  13      17.134  11.003   1.719  1.00  2.40           H  
ATOM    164  HA  HIS A  13      16.590   8.149   2.251  1.00  2.40           H  
ATOM    165 1HB  HIS A  13      15.443  10.703   3.390  1.00  2.40           H  
ATOM    166 2HB  HIS A  13      14.750   9.123   3.722  1.00  2.40           H  
ATOM    167  HD1 HIS A  13      16.489   7.316   4.615  1.00  2.40           H  
ATOM    168  HD2 HIS A  13      17.498  11.364   5.274  1.00  2.40           H  
ATOM    169  HE1 HIS A  13      18.167   7.337   6.466  1.00  2.40           H  
ATOM    170  N   GLY A  14      14.279   7.832   1.320  1.00  2.31           N  
ATOM    171  CA  GLY A  14      13.067   7.550   0.553  1.00  2.31           C  
ATOM    172  C   GLY A  14      11.821   8.122   1.232  1.00  2.31           C  
ATOM    173  O   GLY A  14      10.705   7.988   0.736  1.00  2.31           O  
ATOM    174  H   GLY A  14      14.605   7.157   2.011  1.00  2.31           H  
ATOM    175 1HA  GLY A  14      13.167   7.968  -0.448  1.00  2.31           H  
ATOM    176 2HA  GLY A  14      12.962   6.476   0.435  1.00  2.31           H  
ATOM    177  N   GLY A  15      12.026   8.742   2.392  1.00  2.15           N  
ATOM    178  CA  GLY A  15      10.964   9.332   3.204  1.00  2.15           C  
ATOM    179  C   GLY A  15      10.379   8.371   4.241  1.00  2.15           C  
ATOM    180  O   GLY A  15       9.637   8.787   5.131  1.00  2.15           O  
ATOM    181  H   GLY A  15      12.975   8.814   2.718  1.00  2.15           H  
ATOM    182 1HA  GLY A  15      11.355  10.216   3.710  1.00  2.15           H  
ATOM    183 2HA  GLY A  15      10.167   9.679   2.547  1.00  2.15           H  
ATOM    184  N   GLY A  16      10.735   7.096   4.159  1.00  1.94           N  
ATOM    185  CA  GLY A  16      10.190   6.108   5.087  1.00  1.94           C  
ATOM    186  C   GLY A  16       8.682   6.097   4.904  1.00  1.94           C  
ATOM    187  O   GLY A  16       8.187   5.953   3.787  1.00  1.94           O  
ATOM    188  H   GLY A  16      11.350   6.814   3.415  1.00  1.94           H  
ATOM    189 1HA  GLY A  16      10.603   5.119   4.886  1.00  1.94           H  
ATOM    190 2HA  GLY A  16      10.444   6.368   6.114  1.00  1.94           H  
ATOM    191  N   GLY A  17       7.946   6.259   5.990  1.00  1.73           N  
ATOM    192  CA  GLY A  17       6.496   6.274   5.895  1.00  1.73           C  
ATOM    193  C   GLY A  17       5.820   6.040   7.232  1.00  1.73           C  
ATOM    194  O   GLY A  17       6.447   5.554   8.180  1.00  1.73           O  
ATOM    195  H   GLY A  17       8.403   6.382   6.882  1.00  1.73           H  
ATOM    196 1HA  GLY A  17       6.176   7.235   5.490  1.00  1.73           H  
ATOM    197 2HA  GLY A  17       6.173   5.510   5.188  1.00  1.73           H  
ATOM    198  N   ASN A  18       4.536   6.397   7.277  1.00  1.52           N  
ATOM    199  CA  ASN A  18       3.669   6.264   8.443  1.00  1.52           C  
ATOM    200  C   ASN A  18       2.259   5.983   7.937  1.00  1.52           C  
ATOM    201  O   ASN A  18       1.523   6.911   7.601  1.00  1.52           O  
ATOM    202  CB  ASN A  18       3.720   7.503   9.312  1.00  1.52           C  
ATOM    203  CG  ASN A  18       2.943   7.339  10.598  1.00  1.52           C  
ATOM    204  OD1 ASN A  18       2.351   6.279  10.853  1.00  1.52           O  
ATOM    205  ND2 ASN A  18       2.951   8.372  11.414  1.00  1.52           N  
ATOM    206  H   ASN A  18       4.124   6.778   6.436  1.00  1.52           H  
ATOM    207  HA  ASN A  18       3.990   5.435   9.034  1.00  1.52           H  
ATOM    208 1HB  ASN A  18       4.760   7.729   9.558  1.00  1.52           H  
ATOM    209 2HB  ASN A  18       3.319   8.353   8.762  1.00  1.52           H  
ATOM    210 1HD2 ASN A  18       2.464   8.338  12.291  1.00  1.52           H  
ATOM    211 2HD2 ASN A  18       3.448   9.201  11.161  1.00  1.52           H  
ATOM    212  N   ASN A  19       1.907   4.705   7.814  1.00  1.32           N  
ATOM    213  CA  ASN A  19       0.646   4.368   7.147  1.00  1.32           C  
ATOM    214  C   ASN A  19      -0.595   4.237   8.029  1.00  1.32           C  
ATOM    215  O   ASN A  19      -0.531   4.006   9.250  1.00  1.32           O  
ATOM    216  CB  ASN A  19       0.800   3.141   6.278  1.00  1.32           C  
ATOM    217  CG  ASN A  19       1.696   3.396   5.099  1.00  1.32           C  
ATOM    218  OD1 ASN A  19       1.748   4.506   4.558  1.00  1.32           O  
ATOM    219  ND2 ASN A  19       2.368   2.388   4.659  1.00  1.32           N  
ATOM    220  H   ASN A  19       2.553   3.991   8.160  1.00  1.32           H  
ATOM    221  HA  ASN A  19       0.426   5.187   6.462  1.00  1.32           H  
ATOM    222 1HB  ASN A  19       1.204   2.328   6.863  1.00  1.32           H  
ATOM    223 2HB  ASN A  19      -0.178   2.820   5.916  1.00  1.32           H  
ATOM    224 1HD2 ASN A  19       2.965   2.501   3.863  1.00  1.32           H  
ATOM    225 2HD2 ASN A  19       2.276   1.503   5.103  1.00  1.32           H  
ATOM    226  N   SER A  20      -1.746   4.392   7.371  1.00  1.15           N  
ATOM    227  CA  SER A  20      -3.035   4.268   8.027  1.00  1.15           C  
ATOM    228  C   SER A  20      -4.105   3.516   7.231  1.00  1.15           C  
ATOM    229  O   SER A  20      -5.266   3.513   7.627  1.00  1.15           O  
ATOM    230  CB  SER A  20      -3.547   5.653   8.361  1.00  1.15           C  
ATOM    231  OG  SER A  20      -3.739   6.414   7.200  1.00  1.15           O  
ATOM    232  H   SER A  20      -1.718   4.608   6.385  1.00  1.15           H  
ATOM    233  HA  SER A  20      -2.885   3.721   8.956  1.00  1.15           H  
ATOM    234 1HB  SER A  20      -4.489   5.572   8.898  1.00  1.15           H  
ATOM    235 2HB  SER A  20      -2.835   6.153   9.017  1.00  1.15           H  
ATOM    236  HG  SER A  20      -4.458   5.993   6.721  1.00  1.15           H  
ATOM    237  N   GLY A  21      -3.775   2.922   6.081  1.00  1.01           N  
ATOM    238  CA  GLY A  21      -4.858   2.227   5.395  1.00  1.01           C  
ATOM    239  C   GLY A  21      -5.042   0.871   6.086  1.00  1.01           C  
ATOM    240  O   GLY A  21      -4.035   0.218   6.381  1.00  1.01           O  
ATOM    241  H   GLY A  21      -2.831   2.920   5.722  1.00  1.01           H  
ATOM    242 1HA  GLY A  21      -5.747   2.843   5.420  1.00  1.01           H  
ATOM    243 2HA  GLY A  21      -4.593   2.082   4.348  1.00  1.01           H  
ATOM    244  N   PRO A  22      -6.272   0.352   6.233  1.00  0.90           N  
ATOM    245  CA  PRO A  22      -6.583  -0.919   6.866  1.00  0.90           C  
ATOM    246  C   PRO A  22      -5.772  -2.121   6.401  1.00  0.90           C  
ATOM    247  O   PRO A  22      -5.360  -2.931   7.230  1.00  0.90           O  
ATOM    248  CB  PRO A  22      -8.054  -1.100   6.478  1.00  0.90           C  
ATOM    249  CG  PRO A  22      -8.589   0.298   6.383  1.00  0.90           C  
ATOM    250  CD  PRO A  22      -7.468   1.102   5.777  1.00  0.90           C  
ATOM    251  HA  PRO A  22      -6.502  -0.793   7.954  1.00  0.90           H  
ATOM    252 1HB  PRO A  22      -8.129  -1.648   5.533  1.00  0.90           H  
ATOM    253 2HB  PRO A  22      -8.570  -1.706   7.238  1.00  0.90           H  
ATOM    254 1HG  PRO A  22      -9.505   0.312   5.773  1.00  0.90           H  
ATOM    255 2HG  PRO A  22      -8.867   0.663   7.385  1.00  0.90           H  
ATOM    256 1HD  PRO A  22      -7.534   1.136   4.679  1.00  0.90           H  
ATOM    257 2HD  PRO A  22      -7.523   2.095   6.247  1.00  0.90           H  
ATOM    258  N   ASN A  23      -5.449  -2.182   5.108  1.00  0.82           N  
ATOM    259  CA  ASN A  23      -4.728  -3.329   4.558  1.00  0.82           C  
ATOM    260  C   ASN A  23      -3.435  -2.882   3.888  1.00  0.82           C  
ATOM    261  O   ASN A  23      -2.997  -3.482   2.905  1.00  0.82           O  
ATOM    262  CB  ASN A  23      -5.601  -4.025   3.514  1.00  0.82           C  
ATOM    263  CG  ASN A  23      -6.914  -4.621   4.046  1.00  0.82           C  
ATOM    264  OD1 ASN A  23      -7.017  -5.699   4.655  1.00  0.82           O  
ATOM    265  ND2 ASN A  23      -7.970  -3.886   3.796  1.00  0.82           N  
ATOM    266  H   ASN A  23      -5.758  -1.460   4.473  1.00  0.82           H  
ATOM    267  HA  ASN A  23      -4.472  -4.017   5.361  1.00  0.82           H  
ATOM    268 1HB  ASN A  23      -5.842  -3.311   2.726  1.00  0.82           H  
ATOM    269 2HB  ASN A  23      -5.024  -4.827   3.054  1.00  0.82           H  
ATOM    270 1HD2 ASN A  23      -8.875  -4.190   4.099  1.00  0.82           H  
ATOM    271 2HD2 ASN A  23      -7.873  -3.023   3.300  1.00  0.82           H  
ATOM    272  N   SER A  24      -2.826  -1.822   4.403  1.00  0.78           N  
ATOM    273  CA  SER A  24      -1.631  -1.279   3.769  1.00  0.78           C  
ATOM    274  C   SER A  24      -0.439  -2.229   3.670  1.00  0.78           C  
ATOM    275  O   SER A  24      -0.135  -2.968   4.609  1.00  0.78           O  
ATOM    276  CB  SER A  24      -1.152  -0.070   4.532  1.00  0.78           C  
ATOM    277  OG  SER A  24      -2.103   0.945   4.542  1.00  0.78           O  
ATOM    278  H   SER A  24      -3.222  -1.344   5.215  1.00  0.78           H  
ATOM    279  HA  SER A  24      -1.913  -0.980   2.768  1.00  0.78           H  
ATOM    280 1HB  SER A  24      -0.914  -0.361   5.550  1.00  0.78           H  
ATOM    281 2HB  SER A  24      -0.232   0.298   4.077  1.00  0.78           H  
ATOM    282  HG  SER A  24      -2.830   0.600   5.105  1.00  0.78           H  
ATOM    283  N   GLU A  25       0.282  -2.113   2.555  1.00  0.75           N  
ATOM    284  CA  GLU A  25       1.531  -2.825   2.310  1.00  0.75           C  
ATOM    285  C   GLU A  25       2.672  -1.826   2.146  1.00  0.75           C  
ATOM    286  O   GLU A  25       2.541  -0.829   1.418  1.00  0.75           O  
ATOM    287  CB  GLU A  25       1.443  -3.720   1.073  1.00  0.75           C  
ATOM    288  CG  GLU A  25       2.743  -4.472   0.774  1.00  0.75           C  
ATOM    289  CD  GLU A  25       2.659  -5.412  -0.398  1.00  0.75           C  
ATOM    290  OE1 GLU A  25       1.569  -5.777  -0.777  1.00  0.75           O  
ATOM    291  OE2 GLU A  25       3.697  -5.736  -0.945  1.00  0.75           O  
ATOM    292  H   GLU A  25      -0.068  -1.505   1.832  1.00  0.75           H  
ATOM    293  HA  GLU A  25       1.751  -3.452   3.172  1.00  0.75           H  
ATOM    294 1HB  GLU A  25       0.650  -4.454   1.213  1.00  0.75           H  
ATOM    295 2HB  GLU A  25       1.187  -3.115   0.203  1.00  0.75           H  
ATOM    296 1HG  GLU A  25       3.528  -3.744   0.573  1.00  0.75           H  
ATOM    297 2HG  GLU A  25       3.034  -5.034   1.666  1.00  0.75           H  
ATOM    298  N   LEU A  26       3.764  -2.084   2.857  1.00  0.75           N  
ATOM    299  CA  LEU A  26       4.931  -1.212   2.820  1.00  0.75           C  
ATOM    300  C   LEU A  26       6.229  -2.010   2.773  1.00  0.75           C  
ATOM    301  O   LEU A  26       6.439  -2.908   3.591  1.00  0.75           O  
ATOM    302  CB  LEU A  26       4.885  -0.254   4.028  1.00  0.75           C  
ATOM    303  CG  LEU A  26       6.079   0.722   4.213  1.00  0.75           C  
ATOM    304  CD1 LEU A  26       6.147   1.647   3.011  1.00  0.75           C  
ATOM    305  CD2 LEU A  26       5.880   1.602   5.516  1.00  0.75           C  
ATOM    306  H   LEU A  26       3.779  -2.933   3.429  1.00  0.75           H  
ATOM    307  HA  LEU A  26       4.880  -0.613   1.914  1.00  0.75           H  
ATOM    308 1HB  LEU A  26       4.001   0.350   3.915  1.00  0.75           H  
ATOM    309 2HB  LEU A  26       4.770  -0.845   4.923  1.00  0.75           H  
ATOM    310  HG  LEU A  26       7.006   0.152   4.279  1.00  0.75           H  
ATOM    311 1HD1 LEU A  26       6.979   2.331   3.133  1.00  0.75           H  
ATOM    312 2HD1 LEU A  26       6.289   1.062   2.102  1.00  0.75           H  
ATOM    313 3HD1 LEU A  26       5.225   2.216   2.933  1.00  0.75           H  
ATOM    314 1HD2 LEU A  26       6.718   2.291   5.626  1.00  0.75           H  
ATOM    315 2HD2 LEU A  26       4.969   2.177   5.432  1.00  0.75           H  
ATOM    316 3HD2 LEU A  26       5.818   0.994   6.399  1.00  0.75           H  
ATOM    317  N   ASN A  27       7.055  -1.720   1.767  1.00  0.77           N  
ATOM    318  CA  ASN A  27       8.329  -2.412   1.582  1.00  0.77           C  
ATOM    319  C   ASN A  27       9.506  -1.432   1.620  1.00  0.77           C  
ATOM    320  O   ASN A  27       9.633  -0.578   0.747  1.00  0.77           O  
ATOM    321  CB  ASN A  27       8.304  -3.199   0.288  1.00  0.77           C  
ATOM    322  CG  ASN A  27       7.212  -4.250   0.272  1.00  0.77           C  
ATOM    323  OD1 ASN A  27       7.253  -5.214   1.038  1.00  0.77           O  
ATOM    324  ND2 ASN A  27       6.238  -4.074  -0.590  1.00  0.77           N  
ATOM    325  H   ASN A  27       6.771  -0.999   1.100  1.00  0.77           H  
ATOM    326  HA  ASN A  27       8.468  -3.112   2.404  1.00  0.77           H  
ATOM    327 1HB  ASN A  27       8.180  -2.527  -0.562  1.00  0.77           H  
ATOM    328 2HB  ASN A  27       9.245  -3.709   0.181  1.00  0.77           H  
ATOM    329 1HD2 ASN A  27       5.459  -4.742  -0.645  1.00  0.77           H  
ATOM    330 2HD2 ASN A  27       6.240  -3.289  -1.202  1.00  0.77           H  
ATOM    331  N   ILE A  28      10.342  -1.538   2.642  1.00  0.81           N  
ATOM    332  CA  ILE A  28      11.454  -0.609   2.826  1.00  0.81           C  
ATOM    333  C   ILE A  28      12.775  -1.278   2.460  1.00  0.81           C  
ATOM    334  O   ILE A  28      13.053  -2.387   2.931  1.00  0.81           O  
ATOM    335  CB  ILE A  28      11.576  -0.190   4.299  1.00  0.81           C  
ATOM    336  CG1 ILE A  28      10.278   0.310   4.862  1.00  0.81           C  
ATOM    337  CG2 ILE A  28      12.633   0.899   4.441  1.00  0.81           C  
ATOM    338  CD1 ILE A  28       9.695   1.482   4.188  1.00  0.81           C  
ATOM    339  H   ILE A  28      10.192  -2.277   3.322  1.00  0.81           H  
ATOM    340  HA  ILE A  28      11.308   0.264   2.196  1.00  0.81           H  
ATOM    341  HB  ILE A  28      11.869  -1.040   4.886  1.00  0.81           H  
ATOM    342 1HG1 ILE A  28       9.547  -0.506   4.851  1.00  0.81           H  
ATOM    343 2HG1 ILE A  28      10.479   0.565   5.868  1.00  0.81           H  
ATOM    344 1HG2 ILE A  28      12.716   1.172   5.487  1.00  0.81           H  
ATOM    345 2HG2 ILE A  28      13.596   0.536   4.083  1.00  0.81           H  
ATOM    346 3HG2 ILE A  28      12.333   1.770   3.855  1.00  0.81           H  
ATOM    347 1HD1 ILE A  28       8.795   1.776   4.695  1.00  0.81           H  
ATOM    348 2HD1 ILE A  28      10.403   2.310   4.214  1.00  0.81           H  
ATOM    349 3HD1 ILE A  28       9.466   1.216   3.163  1.00  0.81           H  
ATOM    350  N   TYR A  29      13.590  -0.627   1.630  1.00  0.85           N  
ATOM    351  CA  TYR A  29      14.879  -1.239   1.285  1.00  0.85           C  
ATOM    352  C   TYR A  29      16.047  -0.300   1.499  1.00  0.85           C  
ATOM    353  O   TYR A  29      16.059   0.818   0.992  1.00  0.85           O  
ATOM    354  CB  TYR A  29      14.893  -1.732  -0.150  1.00  0.85           C  
ATOM    355  CG  TYR A  29      13.916  -2.803  -0.437  1.00  0.85           C  
ATOM    356  CD1 TYR A  29      12.636  -2.490  -0.826  1.00  0.85           C  
ATOM    357  CD2 TYR A  29      14.305  -4.117  -0.298  1.00  0.85           C  
ATOM    358  CE1 TYR A  29      11.742  -3.502  -1.087  1.00  0.85           C  
ATOM    359  CE2 TYR A  29      13.411  -5.133  -0.547  1.00  0.85           C  
ATOM    360  CZ  TYR A  29      12.129  -4.825  -0.943  1.00  0.85           C  
ATOM    361  OH  TYR A  29      11.227  -5.831  -1.200  1.00  0.85           O  
ATOM    362  H   TYR A  29      13.312   0.292   1.272  1.00  0.85           H  
ATOM    363  HA  TYR A  29      15.043  -2.097   1.936  1.00  0.85           H  
ATOM    364 1HB  TYR A  29      14.694  -0.905  -0.824  1.00  0.85           H  
ATOM    365 2HB  TYR A  29      15.884  -2.116  -0.371  1.00  0.85           H  
ATOM    366  HD1 TYR A  29      12.339  -1.446  -0.931  1.00  0.85           H  
ATOM    367  HD2 TYR A  29      15.321  -4.344   0.014  1.00  0.85           H  
ATOM    368  HE1 TYR A  29      10.736  -3.267  -1.404  1.00  0.85           H  
ATOM    369  HE2 TYR A  29      13.718  -6.173  -0.431  1.00  0.85           H  
ATOM    370  HH  TYR A  29      11.639  -6.681  -1.021  1.00  0.85           H  
ATOM    371  N   GLN A  30      17.048  -0.779   2.221  1.00  0.89           N  
ATOM    372  CA  GLN A  30      18.210   0.044   2.533  1.00  0.89           C  
ATOM    373  C   GLN A  30      19.433  -0.393   1.745  1.00  0.89           C  
ATOM    374  O   GLN A  30      19.985  -1.469   1.983  1.00  0.89           O  
ATOM    375  CB  GLN A  30      18.452  -0.044   4.020  1.00  0.89           C  
ATOM    376  CG  GLN A  30      19.494   0.790   4.552  1.00  0.89           C  
ATOM    377  CD  GLN A  30      19.519   0.580   6.001  1.00  0.89           C  
ATOM    378  OE1 GLN A  30      19.831  -0.530   6.436  1.00  0.89           O  
ATOM    379  NE2 GLN A  30      19.166   1.581   6.753  1.00  0.89           N  
ATOM    380  H   GLN A  30      16.976  -1.728   2.600  1.00  0.89           H  
ATOM    381  HA  GLN A  30      17.993   1.071   2.264  1.00  0.89           H  
ATOM    382 1HB  GLN A  30      17.528   0.180   4.556  1.00  0.89           H  
ATOM    383 2HB  GLN A  30      18.726  -1.025   4.260  1.00  0.89           H  
ATOM    384 1HG  GLN A  30      20.463   0.513   4.133  1.00  0.89           H  
ATOM    385 2HG  GLN A  30      19.264   1.826   4.336  1.00  0.89           H  
ATOM    386 1HE2 GLN A  30      19.146   1.485   7.765  1.00  0.89           H  
ATOM    387 2HE2 GLN A  30      18.925   2.458   6.297  1.00  0.89           H  
ATOM    388  N   TYR A  31      19.912   0.473   0.855  1.00  0.93           N  
ATOM    389  CA  TYR A  31      20.985   0.108  -0.067  1.00  0.93           C  
ATOM    390  C   TYR A  31      22.415   0.586   0.219  1.00  0.93           C  
ATOM    391  O   TYR A  31      23.132   0.995  -0.699  1.00  0.93           O  
ATOM    392  CB  TYR A  31      20.577   0.512  -1.459  1.00  0.93           C  
ATOM    393  CG  TYR A  31      19.377  -0.260  -1.941  1.00  0.93           C  
ATOM    394  CD1 TYR A  31      18.140   0.354  -2.046  1.00  0.93           C  
ATOM    395  CD2 TYR A  31      19.517  -1.604  -2.265  1.00  0.93           C  
ATOM    396  CE1 TYR A  31      17.064  -0.368  -2.493  1.00  0.93           C  
ATOM    397  CE2 TYR A  31      18.431  -2.323  -2.708  1.00  0.93           C  
ATOM    398  CZ  TYR A  31      17.210  -1.707  -2.829  1.00  0.93           C  
ATOM    399  OH  TYR A  31      16.122  -2.416  -3.281  1.00  0.93           O  
ATOM    400  H   TYR A  31      19.459   1.383   0.721  1.00  0.93           H  
ATOM    401  HA  TYR A  31      21.036  -0.980  -0.066  1.00  0.93           H  
ATOM    402 1HB  TYR A  31      20.333   1.578  -1.476  1.00  0.93           H  
ATOM    403 2HB  TYR A  31      21.400   0.345  -2.151  1.00  0.93           H  
ATOM    404  HD1 TYR A  31      18.022   1.406  -1.783  1.00  0.93           H  
ATOM    405  HD2 TYR A  31      20.490  -2.089  -2.170  1.00  0.93           H  
ATOM    406  HE1 TYR A  31      16.102   0.105  -2.582  1.00  0.93           H  
ATOM    407  HE2 TYR A  31      18.541  -3.377  -2.966  1.00  0.93           H  
ATOM    408  HH  TYR A  31      16.368  -3.336  -3.403  1.00  0.93           H  
ATOM    409  N   GLY A  32      22.829   0.568   1.477  1.00  0.96           N  
ATOM    410  CA  GLY A  32      24.229   0.866   1.792  1.00  0.96           C  
ATOM    411  C   GLY A  32      24.494   1.301   3.227  1.00  0.96           C  
ATOM    412  O   GLY A  32      23.686   1.996   3.864  1.00  0.96           O  
ATOM    413  H   GLY A  32      22.191   0.262   2.199  1.00  0.96           H  
ATOM    414 1HA  GLY A  32      24.805  -0.040   1.601  1.00  0.96           H  
ATOM    415 2HA  GLY A  32      24.622   1.602   1.103  1.00  0.96           H  
ATOM    416  N   GLY A  33      25.703   0.963   3.670  1.00  0.97           N  
ATOM    417  CA  GLY A  33      26.125   1.139   5.047  1.00  0.97           C  
ATOM    418  C   GLY A  33      26.085   2.555   5.568  1.00  0.97           C  
ATOM    419  O   GLY A  33      26.315   3.520   4.839  1.00  0.97           O  
ATOM    420  H   GLY A  33      26.322   0.475   3.039  1.00  0.97           H  
ATOM    421 1HA  GLY A  33      25.481   0.523   5.661  1.00  0.97           H  
ATOM    422 2HA  GLY A  33      27.131   0.740   5.170  1.00  0.97           H  
ATOM    423  N   GLY A  34      25.769   2.642   6.857  1.00  0.99           N  
ATOM    424  CA  GLY A  34      25.630   3.886   7.612  1.00  0.99           C  
ATOM    425  C   GLY A  34      24.206   4.485   7.584  1.00  0.99           C  
ATOM    426  O   GLY A  34      23.917   5.436   8.312  1.00  0.99           O  
ATOM    427  H   GLY A  34      25.645   1.749   7.341  1.00  0.99           H  
ATOM    428 1HA  GLY A  34      25.917   3.701   8.647  1.00  0.99           H  
ATOM    429 2HA  GLY A  34      26.335   4.616   7.219  1.00  0.99           H  
ATOM    430  N   ASN A  35      23.325   3.952   6.739  1.00  0.99           N  
ATOM    431  CA  ASN A  35      21.947   4.452   6.608  1.00  0.99           C  
ATOM    432  C   ASN A  35      21.016   4.103   7.781  1.00  0.99           C  
ATOM    433  O   ASN A  35      21.174   3.061   8.419  1.00  0.99           O  
ATOM    434  CB  ASN A  35      21.344   4.012   5.300  1.00  0.99           C  
ATOM    435  CG  ASN A  35      20.031   4.694   5.018  1.00  0.99           C  
ATOM    436  OD1 ASN A  35      18.939   4.162   5.308  1.00  0.99           O  
ATOM    437  ND2 ASN A  35      20.128   5.887   4.492  1.00  0.99           N  
ATOM    438  H   ASN A  35      23.609   3.166   6.141  1.00  0.99           H  
ATOM    439  HA  ASN A  35      22.003   5.542   6.571  1.00  0.99           H  
ATOM    440 1HB  ASN A  35      22.023   4.252   4.497  1.00  0.99           H  
ATOM    441 2HB  ASN A  35      21.228   2.943   5.300  1.00  0.99           H  
ATOM    442 1HD2 ASN A  35      19.309   6.416   4.279  1.00  0.99           H  
ATOM    443 2HD2 ASN A  35      21.051   6.295   4.315  1.00  0.99           H  
ATOM    444  N   SER A  36      20.033   4.972   8.053  1.00  0.99           N  
ATOM    445  CA  SER A  36      19.010   4.695   9.072  1.00  0.99           C  
ATOM    446  C   SER A  36      17.588   4.660   8.489  1.00  0.99           C  
ATOM    447  O   SER A  36      17.064   5.683   8.046  1.00  0.99           O  
ATOM    448  CB  SER A  36      19.050   5.752  10.145  1.00  0.99           C  
ATOM    449  OG  SER A  36      18.047   5.534  11.101  1.00  0.99           O  
ATOM    450  H   SER A  36      19.977   5.828   7.521  1.00  0.99           H  
ATOM    451  HA  SER A  36      19.218   3.726   9.518  1.00  0.99           H  
ATOM    452 1HB  SER A  36      20.028   5.754  10.626  1.00  0.99           H  
ATOM    453 2HB  SER A  36      18.907   6.729   9.684  1.00  0.99           H  
ATOM    454  HG  SER A  36      17.267   5.236  10.610  1.00  0.99           H  
ATOM    455  N   ALA A  37      16.978   3.476   8.471  1.00  0.99           N  
ATOM    456  CA  ALA A  37      15.637   3.286   7.912  1.00  0.99           C  
ATOM    457  C   ALA A  37      14.571   3.522   8.987  1.00  0.99           C  
ATOM    458  O   ALA A  37      14.823   3.318  10.180  1.00  0.99           O  
ATOM    459  CB  ALA A  37      15.492   1.892   7.307  1.00  0.99           C  
ATOM    460  H   ALA A  37      17.465   2.674   8.871  1.00  0.99           H  
ATOM    461  HA  ALA A  37      15.489   4.024   7.124  1.00  0.99           H  
ATOM    462 1HB  ALA A  37      14.502   1.786   6.885  1.00  0.99           H  
ATOM    463 2HB  ALA A  37      16.239   1.754   6.524  1.00  0.99           H  
ATOM    464 3HB  ALA A  37      15.639   1.141   8.079  1.00  0.99           H  
ATOM    465  N   LEU A  38      13.379   3.927   8.552  1.00  0.99           N  
ATOM    466  CA  LEU A  38      12.235   4.124   9.445  1.00  0.99           C  
ATOM    467  C   LEU A  38      10.916   3.693   8.815  1.00  0.99           C  
ATOM    468  O   LEU A  38      10.602   4.082   7.687  1.00  0.99           O  
ATOM    469  CB  LEU A  38      12.108   5.600   9.851  1.00  0.99           C  
ATOM    470  CG  LEU A  38      10.846   5.977  10.727  1.00  0.99           C  
ATOM    471  CD1 LEU A  38      10.946   5.339  12.104  1.00  0.99           C  
ATOM    472  CD2 LEU A  38      10.740   7.480  10.838  1.00  0.99           C  
ATOM    473  H   LEU A  38      13.253   4.097   7.565  1.00  0.99           H  
ATOM    474  HA  LEU A  38      12.398   3.531  10.338  1.00  0.99           H  
ATOM    475 1HB  LEU A  38      12.996   5.873  10.420  1.00  0.99           H  
ATOM    476 2HB  LEU A  38      12.078   6.208   8.946  1.00  0.99           H  
ATOM    477  HG  LEU A  38       9.945   5.595  10.246  1.00  0.99           H  
ATOM    478 1HD1 LEU A  38      10.070   5.601  12.686  1.00  0.99           H  
ATOM    479 2HD1 LEU A  38      10.999   4.269  12.002  1.00  0.99           H  
ATOM    480 3HD1 LEU A  38      11.838   5.699  12.612  1.00  0.99           H  
ATOM    481 1HD2 LEU A  38       9.859   7.736  11.430  1.00  0.99           H  
ATOM    482 2HD2 LEU A  38      11.633   7.875  11.323  1.00  0.99           H  
ATOM    483 3HD2 LEU A  38      10.646   7.910   9.840  1.00  0.99           H  
ATOM    484  N   ALA A  39      10.127   2.921   9.556  1.00  0.98           N  
ATOM    485  CA  ALA A  39       8.800   2.560   9.062  1.00  0.98           C  
ATOM    486  C   ALA A  39       7.779   2.458  10.165  1.00  0.98           C  
ATOM    487  O   ALA A  39       7.884   1.603  11.047  1.00  0.98           O  
ATOM    488  CB  ALA A  39       8.853   1.236   8.362  1.00  0.98           C  
ATOM    489  H   ALA A  39      10.466   2.594  10.463  1.00  0.98           H  
ATOM    490  HA  ALA A  39       8.472   3.336   8.368  1.00  0.98           H  
ATOM    491 1HB  ALA A  39       7.866   1.000   7.974  1.00  0.98           H  
ATOM    492 2HB  ALA A  39       9.543   1.320   7.573  1.00  0.98           H  
ATOM    493 3HB  ALA A  39       9.173   0.463   9.051  1.00  0.98           H  
ATOM    494  N   LEU A  40       6.752   3.285  10.063  1.00  0.96           N  
ATOM    495  CA  LEU A  40       5.702   3.287  11.048  1.00  0.96           C  
ATOM    496  C   LEU A  40       4.363   2.898  10.423  1.00  0.96           C  
ATOM    497  O   LEU A  40       4.083   3.208   9.259  1.00  0.96           O  
ATOM    498  CB  LEU A  40       5.618   4.693  11.666  1.00  0.96           C  
ATOM    499  CG  LEU A  40       6.922   5.218  12.305  1.00  0.96           C  
ATOM    500  CD1 LEU A  40       6.723   6.655  12.729  1.00  0.96           C  
ATOM    501  CD2 LEU A  40       7.296   4.348  13.486  1.00  0.96           C  
ATOM    502  H   LEU A  40       6.712   3.975   9.311  1.00  0.96           H  
ATOM    503  HA  LEU A  40       5.945   2.570  11.823  1.00  0.96           H  
ATOM    504 1HB  LEU A  40       5.345   5.392  10.893  1.00  0.96           H  
ATOM    505 2HB  LEU A  40       4.836   4.695  12.425  1.00  0.96           H  
ATOM    506  HG  LEU A  40       7.725   5.192  11.569  1.00  0.96           H  
ATOM    507 1HD1 LEU A  40       7.645   7.036  13.168  1.00  0.96           H  
ATOM    508 2HD1 LEU A  40       6.462   7.255  11.855  1.00  0.96           H  
ATOM    509 3HD1 LEU A  40       5.919   6.712  13.462  1.00  0.96           H  
ATOM    510 1HD2 LEU A  40       8.217   4.711  13.937  1.00  0.96           H  
ATOM    511 2HD2 LEU A  40       6.496   4.371  14.225  1.00  0.96           H  
ATOM    512 3HD2 LEU A  40       7.440   3.333  13.141  1.00  0.96           H  
ATOM    513  N   GLN A  41       3.535   2.222  11.193  1.00  0.94           N  
ATOM    514  CA  GLN A  41       2.156   1.985  10.775  1.00  0.94           C  
ATOM    515  C   GLN A  41       1.249   2.298  11.954  1.00  0.94           C  
ATOM    516  O   GLN A  41       1.310   1.624  12.986  1.00  0.94           O  
ATOM    517  CB  GLN A  41       1.988   0.577  10.211  1.00  0.94           C  
ATOM    518  CG  GLN A  41       2.807   0.384   8.923  1.00  0.94           C  
ATOM    519  CD  GLN A  41       2.592  -0.901   8.219  1.00  0.94           C  
ATOM    520  OE1 GLN A  41       2.558  -1.965   8.842  1.00  0.94           O  
ATOM    521  NE2 GLN A  41       2.469  -0.827   6.897  1.00  0.94           N  
ATOM    522  H   GLN A  41       3.876   1.888  12.097  1.00  0.94           H  
ATOM    523  HA  GLN A  41       1.898   2.686   9.981  1.00  0.94           H  
ATOM    524 1HB  GLN A  41       2.312  -0.158  10.949  1.00  0.94           H  
ATOM    525 2HB  GLN A  41       0.935   0.393   9.994  1.00  0.94           H  
ATOM    526 1HG  GLN A  41       2.571   1.185   8.241  1.00  0.94           H  
ATOM    527 2HG  GLN A  41       3.859   0.429   9.177  1.00  0.94           H  
ATOM    528 1HE2 GLN A  41       2.363  -1.658   6.351  1.00  0.94           H  
ATOM    529 2HE2 GLN A  41       2.499   0.062   6.449  1.00  0.94           H  
ATOM    530  N   THR A  42       0.447   3.350  11.802  1.00  0.91           N  
ATOM    531  CA  THR A  42      -0.379   3.880  12.885  1.00  0.91           C  
ATOM    532  C   THR A  42      -1.797   3.346  12.994  1.00  0.91           C  
ATOM    533  O   THR A  42      -2.285   3.162  14.103  1.00  0.91           O  
ATOM    534  CB  THR A  42      -0.460   5.412  12.826  1.00  0.91           C  
ATOM    535  OG1 THR A  42       0.848   5.973  12.976  1.00  0.91           O  
ATOM    536  CG2 THR A  42      -1.357   5.923  13.940  1.00  0.91           C  
ATOM    537  H   THR A  42       0.406   3.802  10.887  1.00  0.91           H  
ATOM    538  HA  THR A  42       0.121   3.630  13.819  1.00  0.91           H  
ATOM    539  HB  THR A  42      -0.869   5.718  11.860  1.00  0.91           H  
ATOM    540  HG1 THR A  42       1.327   5.929  12.135  1.00  0.91           H  
ATOM    541 1HG2 THR A  42      -1.411   7.009  13.892  1.00  0.91           H  
ATOM    542 2HG2 THR A  42      -2.356   5.503  13.825  1.00  0.91           H  
ATOM    543 3HG2 THR A  42      -0.947   5.621  14.903  1.00  0.91           H  
ATOM    544  N   ASP A  43      -2.496   3.177  11.874  1.00  0.88           N  
ATOM    545  CA  ASP A  43      -3.915   2.789  11.981  1.00  0.88           C  
ATOM    546  C   ASP A  43      -4.357   1.761  10.951  1.00  0.88           C  
ATOM    547  O   ASP A  43      -5.406   1.899  10.327  1.00  0.88           O  
ATOM    548  CB  ASP A  43      -4.818   4.030  11.908  1.00  0.88           C  
ATOM    549  CG  ASP A  43      -6.307   3.793  12.346  1.00  0.88           C  
ATOM    550  OD1 ASP A  43      -6.554   2.880  13.104  1.00  0.88           O  
ATOM    551  OD2 ASP A  43      -7.157   4.553  11.946  1.00  0.88           O  
ATOM    552  H   ASP A  43      -2.041   3.342  10.973  1.00  0.88           H  
ATOM    553  HA  ASP A  43      -4.063   2.336  12.962  1.00  0.88           H  
ATOM    554 1HB  ASP A  43      -4.399   4.819  12.529  1.00  0.88           H  
ATOM    555 2HB  ASP A  43      -4.828   4.394  10.887  1.00  0.88           H  
ATOM    556  N   CYS A  44      -3.558   0.719  10.793  1.00  0.85           N  
ATOM    557  CA  CYS A  44      -3.853  -0.349   9.864  1.00  0.85           C  
ATOM    558  C   CYS A  44      -4.516  -1.468  10.671  1.00  0.85           C  
ATOM    559  O   CYS A  44      -4.425  -1.462  11.906  1.00  0.85           O  
ATOM    560  CB  CYS A  44      -2.569  -0.823   9.217  1.00  0.85           C  
ATOM    561  SG  CYS A  44      -1.688   0.490   8.305  1.00  0.85           S  
ATOM    562  H   CYS A  44      -2.718   0.636  11.348  1.00  0.85           H  
ATOM    563  HA  CYS A  44      -4.536   0.010   9.096  1.00  0.85           H  
ATOM    564 1HB  CYS A  44      -1.897  -1.248   9.958  1.00  0.85           H  
ATOM    565 2HB  CYS A  44      -2.827  -1.604   8.508  1.00  0.85           H  
ATOM    566  HG  CYS A  44      -2.685   0.689   7.419  1.00  0.85           H  
ATOM    567  N   ARG A  45      -5.248  -2.370  10.024  1.00  0.82           N  
ATOM    568  CA  ARG A  45      -5.893  -3.442  10.764  1.00  0.82           C  
ATOM    569  C   ARG A  45      -5.548  -4.800  10.166  1.00  0.82           C  
ATOM    570  O   ARG A  45      -6.052  -5.832  10.596  1.00  0.82           O  
ATOM    571  CB  ARG A  45      -7.384  -3.210  10.759  1.00  0.82           C  
ATOM    572  CG  ARG A  45      -7.813  -1.826  11.357  1.00  0.82           C  
ATOM    573  CD  ARG A  45      -7.608  -1.705  12.863  1.00  0.82           C  
ATOM    574  NE  ARG A  45      -7.783  -0.311  13.308  1.00  0.82           N  
ATOM    575  CZ  ARG A  45      -7.923   0.115  14.586  1.00  0.82           C  
ATOM    576  NH1 ARG A  45      -7.965  -0.718  15.604  1.00  0.82           N  
ATOM    577  NH2 ARG A  45      -8.013   1.412  14.818  1.00  0.82           N  
ATOM    578  H   ARG A  45      -5.328  -2.373   9.013  1.00  0.82           H  
ATOM    579  HA  ARG A  45      -5.539  -3.430  11.792  1.00  0.82           H  
ATOM    580 1HB  ARG A  45      -7.754  -3.266   9.734  1.00  0.82           H  
ATOM    581 2HB  ARG A  45      -7.874  -3.995  11.334  1.00  0.82           H  
ATOM    582 1HG  ARG A  45      -7.269  -1.018  10.870  1.00  0.82           H  
ATOM    583 2HG  ARG A  45      -8.877  -1.689  11.166  1.00  0.82           H  
ATOM    584 1HD  ARG A  45      -8.329  -2.328  13.393  1.00  0.82           H  
ATOM    585 2HD  ARG A  45      -6.604  -2.019  13.129  1.00  0.82           H  
ATOM    586  HE  ARG A  45      -7.744   0.417  12.594  1.00  0.82           H  
ATOM    587 1HH1 ARG A  45      -7.871  -1.735  15.481  1.00  0.82           H  
ATOM    588 2HH1 ARG A  45      -8.059  -0.356  16.535  1.00  0.82           H  
ATOM    589 1HH2 ARG A  45      -7.918   2.079  14.033  1.00  0.82           H  
ATOM    590 2HH2 ARG A  45      -8.108   1.757  15.754  1.00  0.82           H  
ATOM    591  N   ASN A  46      -4.764  -4.770   9.098  1.00  0.79           N  
ATOM    592  CA  ASN A  46      -4.287  -5.959   8.405  1.00  0.79           C  
ATOM    593  C   ASN A  46      -3.068  -5.636   7.529  1.00  0.79           C  
ATOM    594  O   ASN A  46      -3.096  -5.907   6.328  1.00  0.79           O  
ATOM    595  CB  ASN A  46      -5.393  -6.534   7.558  1.00  0.79           C  
ATOM    596  CG  ASN A  46      -5.104  -7.884   6.973  1.00  0.79           C  
ATOM    597  OD1 ASN A  46      -4.431  -8.742   7.556  1.00  0.79           O  
ATOM    598  ND2 ASN A  46      -5.602  -8.075   5.773  1.00  0.79           N  
ATOM    599  H   ASN A  46      -4.479  -3.871   8.738  1.00  0.79           H  
ATOM    600  HA  ASN A  46      -3.975  -6.694   9.149  1.00  0.79           H  
ATOM    601 1HB  ASN A  46      -6.304  -6.609   8.149  1.00  0.79           H  
ATOM    602 2HB  ASN A  46      -5.595  -5.841   6.751  1.00  0.79           H  
ATOM    603 1HD2 ASN A  46      -5.454  -8.941   5.297  1.00  0.79           H  
ATOM    604 2HD2 ASN A  46      -6.121  -7.321   5.328  1.00  0.79           H  
ATOM    605  N   SER A  47      -2.032  -4.999   8.076  1.00  0.77           N  
ATOM    606  CA  SER A  47      -0.912  -4.602   7.219  1.00  0.77           C  
ATOM    607  C   SER A  47       0.179  -5.653   7.041  1.00  0.77           C  
ATOM    608  O   SER A  47       0.263  -6.644   7.781  1.00  0.77           O  
ATOM    609  CB  SER A  47      -0.281  -3.305   7.687  1.00  0.77           C  
ATOM    610  OG  SER A  47       0.309  -3.422   8.950  1.00  0.77           O  
ATOM    611  H   SER A  47      -1.987  -4.827   9.075  1.00  0.77           H  
ATOM    612  HA  SER A  47      -1.323  -4.402   6.228  1.00  0.77           H  
ATOM    613 1HB  SER A  47       0.492  -3.033   6.983  1.00  0.77           H  
ATOM    614 2HB  SER A  47      -0.991  -2.519   7.670  1.00  0.77           H  
ATOM    615  HG  SER A  47       1.097  -2.838   8.929  1.00  0.77           H  
ATOM    616  N   ASP A  48       1.046  -5.387   6.072  1.00  0.75           N  
ATOM    617  CA  ASP A  48       2.223  -6.204   5.801  1.00  0.75           C  
ATOM    618  C   ASP A  48       3.418  -5.294   5.536  1.00  0.75           C  
ATOM    619  O   ASP A  48       3.492  -4.637   4.490  1.00  0.75           O  
ATOM    620  CB  ASP A  48       1.949  -7.153   4.629  1.00  0.75           C  
ATOM    621  CG  ASP A  48       3.091  -8.142   4.266  1.00  0.75           C  
ATOM    622  OD1 ASP A  48       4.197  -7.975   4.713  1.00  0.75           O  
ATOM    623  OD2 ASP A  48       2.813  -9.066   3.532  1.00  0.75           O  
ATOM    624  H   ASP A  48       0.855  -4.566   5.494  1.00  0.75           H  
ATOM    625  HA  ASP A  48       2.444  -6.805   6.684  1.00  0.75           H  
ATOM    626 1HB  ASP A  48       1.057  -7.738   4.858  1.00  0.75           H  
ATOM    627 2HB  ASP A  48       1.721  -6.560   3.738  1.00  0.75           H  
ATOM    628  N   LEU A  49       4.300  -5.223   6.534  1.00  0.74           N  
ATOM    629  CA  LEU A  49       5.480  -4.370   6.515  1.00  0.74           C  
ATOM    630  C   LEU A  49       6.790  -5.138   6.479  1.00  0.74           C  
ATOM    631  O   LEU A  49       7.143  -5.821   7.442  1.00  0.74           O  
ATOM    632  CB  LEU A  49       5.456  -3.445   7.726  1.00  0.74           C  
ATOM    633  CG  LEU A  49       6.684  -2.627   7.947  1.00  0.74           C  
ATOM    634  CD1 LEU A  49       6.952  -1.744   6.797  1.00  0.74           C  
ATOM    635  CD2 LEU A  49       6.489  -1.778   9.167  1.00  0.74           C  
ATOM    636  H   LEU A  49       4.147  -5.828   7.344  1.00  0.74           H  
ATOM    637  HA  LEU A  49       5.430  -3.754   5.623  1.00  0.74           H  
ATOM    638 1HB  LEU A  49       4.642  -2.761   7.597  1.00  0.74           H  
ATOM    639 2HB  LEU A  49       5.265  -4.037   8.607  1.00  0.74           H  
ATOM    640  HG  LEU A  49       7.506  -3.287   8.066  1.00  0.74           H  
ATOM    641 1HD1 LEU A  49       7.850  -1.163   6.975  1.00  0.74           H  
ATOM    642 2HD1 LEU A  49       7.088  -2.328   5.903  1.00  0.74           H  
ATOM    643 3HD1 LEU A  49       6.118  -1.110   6.688  1.00  0.74           H  
ATOM    644 1HD2 LEU A  49       7.373  -1.195   9.315  1.00  0.74           H  
ATOM    645 2HD2 LEU A  49       5.644  -1.116   9.017  1.00  0.74           H  
ATOM    646 3HD2 LEU A  49       6.305  -2.401  10.036  1.00  0.74           H  
ATOM    647  N   THR A  50       7.516  -4.982   5.380  1.00  0.74           N  
ATOM    648  CA  THR A  50       8.783  -5.662   5.197  1.00  0.74           C  
ATOM    649  C   THR A  50       9.922  -4.666   5.100  1.00  0.74           C  
ATOM    650  O   THR A  50       9.826  -3.683   4.366  1.00  0.74           O  
ATOM    651  CB  THR A  50       8.780  -6.556   3.939  1.00  0.74           C  
ATOM    652  OG1 THR A  50       7.777  -7.578   4.061  1.00  0.74           O  
ATOM    653  CG2 THR A  50      10.148  -7.212   3.759  1.00  0.74           C  
ATOM    654  H   THR A  50       7.154  -4.372   4.644  1.00  0.74           H  
ATOM    655  HA  THR A  50       8.961  -6.295   6.059  1.00  0.74           H  
ATOM    656  HB  THR A  50       8.560  -5.950   3.069  1.00  0.74           H  
ATOM    657  HG1 THR A  50       6.890  -7.193   4.012  1.00  0.74           H  
ATOM    658 1HG2 THR A  50      10.134  -7.837   2.869  1.00  0.74           H  
ATOM    659 2HG2 THR A  50      10.917  -6.446   3.643  1.00  0.74           H  
ATOM    660 3HG2 THR A  50      10.376  -7.827   4.635  1.00  0.74           H  
ATOM    661  N   ILE A  51      10.967  -4.905   5.879  1.00  0.75           N  
ATOM    662  CA  ILE A  51      12.161  -4.071   5.870  1.00  0.75           C  
ATOM    663  C   ILE A  51      13.377  -4.923   5.554  1.00  0.75           C  
ATOM    664  O   ILE A  51      13.649  -5.889   6.275  1.00  0.75           O  
ATOM    665  CB  ILE A  51      12.393  -3.412   7.239  1.00  0.75           C  
ATOM    666  CG1 ILE A  51      11.194  -2.622   7.677  1.00  0.75           C  
ATOM    667  CG2 ILE A  51      13.656  -2.540   7.216  1.00  0.75           C  
ATOM    668  CD1 ILE A  51      10.245  -3.467   8.487  1.00  0.75           C  
ATOM    669  H   ILE A  51      10.936  -5.735   6.472  1.00  0.75           H  
ATOM    670  HA  ILE A  51      12.064  -3.312   5.100  1.00  0.75           H  
ATOM    671  HB  ILE A  51      12.519  -4.191   7.968  1.00  0.75           H  
ATOM    672 1HG1 ILE A  51      11.539  -1.798   8.299  1.00  0.75           H  
ATOM    673 2HG1 ILE A  51      10.663  -2.210   6.818  1.00  0.75           H  
ATOM    674 1HG2 ILE A  51      13.813  -2.113   8.202  1.00  0.75           H  
ATOM    675 2HG2 ILE A  51      14.517  -3.152   6.946  1.00  0.75           H  
ATOM    676 3HG2 ILE A  51      13.539  -1.739   6.487  1.00  0.75           H  
ATOM    677 1HD1 ILE A  51       9.441  -2.843   8.823  1.00  0.75           H  
ATOM    678 2HD1 ILE A  51       9.859  -4.289   7.895  1.00  0.75           H  
ATOM    679 3HD1 ILE A  51      10.753  -3.880   9.339  1.00  0.75           H  
ATOM    680  N   THR A  52      14.111  -4.585   4.505  1.00  0.76           N  
ATOM    681  CA  THR A  52      15.308  -5.364   4.220  1.00  0.76           C  
ATOM    682  C   THR A  52      16.535  -4.471   4.195  1.00  0.76           C  
ATOM    683  O   THR A  52      16.616  -3.534   3.388  1.00  0.76           O  
ATOM    684  CB  THR A  52      15.210  -6.103   2.886  1.00  0.76           C  
ATOM    685  OG1 THR A  52      14.064  -6.974   2.889  1.00  0.76           O  
ATOM    686  CG2 THR A  52      16.459  -6.954   2.712  1.00  0.76           C  
ATOM    687  H   THR A  52      13.831  -3.796   3.920  1.00  0.76           H  
ATOM    688  HA  THR A  52      15.458  -6.099   5.009  1.00  0.76           H  
ATOM    689  HB  THR A  52      15.127  -5.397   2.080  1.00  0.76           H  
ATOM    690  HG1 THR A  52      14.075  -7.517   3.683  1.00  0.76           H  
ATOM    691 1HG2 THR A  52      16.401  -7.495   1.774  1.00  0.76           H  
ATOM    692 2HG2 THR A  52      17.343  -6.315   2.712  1.00  0.76           H  
ATOM    693 3HG2 THR A  52      16.534  -7.663   3.536  1.00  0.76           H  
ATOM    694  N   GLN A  53      17.491  -4.783   5.065  1.00  0.78           N  
ATOM    695  CA  GLN A  53      18.715  -4.005   5.132  1.00  0.78           C  
ATOM    696  C   GLN A  53      19.819  -4.708   4.328  1.00  0.78           C  
ATOM    697  O   GLN A  53      20.062  -5.901   4.530  1.00  0.78           O  
ATOM    698  CB  GLN A  53      19.127  -3.802   6.598  1.00  0.78           C  
ATOM    699  CG  GLN A  53      18.106  -3.049   7.451  1.00  0.78           C  
ATOM    700  CD  GLN A  53      18.653  -2.794   8.841  1.00  0.78           C  
ATOM    701  OE1 GLN A  53      18.368  -3.489   9.811  1.00  0.78           O  
ATOM    702  NE2 GLN A  53      19.448  -1.773   8.938  1.00  0.78           N  
ATOM    703  H   GLN A  53      17.346  -5.562   5.709  1.00  0.78           H  
ATOM    704  HA  GLN A  53      18.535  -3.046   4.684  1.00  0.78           H  
ATOM    705 1HB  GLN A  53      19.321  -4.742   7.053  1.00  0.78           H  
ATOM    706 2HB  GLN A  53      20.058  -3.232   6.626  1.00  0.78           H  
ATOM    707 1HG  GLN A  53      17.863  -2.097   6.981  1.00  0.78           H  
ATOM    708 2HG  GLN A  53      17.208  -3.666   7.546  1.00  0.78           H  
ATOM    709 1HE2 GLN A  53      19.866  -1.531   9.813  1.00  0.78           H  
ATOM    710 2HE2 GLN A  53      19.637  -1.218   8.110  1.00  0.78           H  
ATOM    711  N   HIS A  54      20.557  -3.954   3.496  1.00  0.79           N  
ATOM    712  CA  HIS A  54      21.624  -4.519   2.652  1.00  0.79           C  
ATOM    713  C   HIS A  54      22.996  -3.846   2.824  1.00  0.79           C  
ATOM    714  O   HIS A  54      23.511  -3.215   1.896  1.00  0.79           O  
ATOM    715  CB  HIS A  54      21.272  -4.382   1.172  1.00  0.79           C  
ATOM    716  CG  HIS A  54      20.018  -5.064   0.698  1.00  0.79           C  
ATOM    717  ND1 HIS A  54      19.935  -6.431   0.512  1.00  0.79           N  
ATOM    718  CD2 HIS A  54      18.803  -4.561   0.350  1.00  0.79           C  
ATOM    719  CE1 HIS A  54      18.733  -6.738   0.064  1.00  0.79           C  
ATOM    720  NE2 HIS A  54      18.028  -5.626  -0.046  1.00  0.79           N  
ATOM    721  H   HIS A  54      20.321  -2.973   3.351  1.00  0.79           H  
ATOM    722  HA  HIS A  54      21.749  -5.575   2.888  1.00  0.79           H  
ATOM    723 1HB  HIS A  54      21.194  -3.331   0.917  1.00  0.79           H  
ATOM    724 2HB  HIS A  54      22.096  -4.782   0.585  1.00  0.79           H  
ATOM    725  HD2 HIS A  54      18.505  -3.507   0.371  1.00  0.79           H  
ATOM    726  HE1 HIS A  54      18.381  -7.741  -0.175  1.00  0.79           H  
ATOM    727  HE2 HIS A  54      17.074  -5.569  -0.367  1.00  0.79           H  
ATOM    728  N   GLY A  55      23.560  -3.934   4.017  1.00  0.79           N  
ATOM    729  CA  GLY A  55      24.851  -3.310   4.309  1.00  0.79           C  
ATOM    730  C   GLY A  55      25.133  -3.353   5.801  1.00  0.79           C  
ATOM    731  O   GLY A  55      24.276  -3.799   6.563  1.00  0.79           O  
ATOM    732  H   GLY A  55      23.094  -4.480   4.731  1.00  0.79           H  
ATOM    733 1HA  GLY A  55      25.640  -3.831   3.766  1.00  0.79           H  
ATOM    734 2HA  GLY A  55      24.846  -2.277   3.963  1.00  0.79           H  
ATOM    735  N   GLY A  56      26.342  -2.943   6.206  1.00  0.79           N  
ATOM    736  CA  GLY A  56      26.688  -2.902   7.625  1.00  0.79           C  
ATOM    737  C   GLY A  56      26.570  -1.493   8.220  1.00  0.79           C  
ATOM    738  O   GLY A  56      26.448  -0.507   7.491  1.00  0.79           O  
ATOM    739  H   GLY A  56      27.018  -2.630   5.526  1.00  0.79           H  
ATOM    740 1HA  GLY A  56      26.039  -3.582   8.173  1.00  0.79           H  
ATOM    741 2HA  GLY A  56      27.707  -3.263   7.758  1.00  0.79           H  
ATOM    742  N   GLY A  57      26.600  -1.398   9.544  1.00  0.79           N  
ATOM    743  CA  GLY A  57      26.594  -0.103  10.230  1.00  0.79           C  
ATOM    744  C   GLY A  57      25.263   0.657  10.132  1.00  0.79           C  
ATOM    745  O   GLY A  57      25.231   1.871  10.340  1.00  0.79           O  
ATOM    746  H   GLY A  57      26.698  -2.264  10.075  1.00  0.79           H  
ATOM    747 1HA  GLY A  57      26.829  -0.269  11.283  1.00  0.79           H  
ATOM    748 2HA  GLY A  57      27.393   0.516   9.828  1.00  0.79           H  
ATOM    749  N   ASN A  58      24.199  -0.033   9.741  1.00  0.78           N  
ATOM    750  CA  ASN A  58      22.894   0.570   9.506  1.00  0.78           C  
ATOM    751  C   ASN A  58      21.948   0.434  10.678  1.00  0.78           C  
ATOM    752  O   ASN A  58      22.073  -0.489  11.490  1.00  0.78           O  
ATOM    753  CB  ASN A  58      22.208  -0.060   8.321  1.00  0.78           C  
ATOM    754  CG  ASN A  58      22.860   0.133   7.034  1.00  0.78           C  
ATOM    755  OD1 ASN A  58      23.354   1.210   6.717  1.00  0.78           O  
ATOM    756  ND2 ASN A  58      22.848  -0.906   6.246  1.00  0.78           N  
ATOM    757  H   ASN A  58      24.290  -1.030   9.607  1.00  0.78           H  
ATOM    758  HA  ASN A  58      23.032   1.636   9.318  1.00  0.78           H  
ATOM    759 1HB  ASN A  58      22.104  -1.127   8.490  1.00  0.78           H  
ATOM    760 2HB  ASN A  58      21.222   0.360   8.276  1.00  0.78           H  
ATOM    761 1HD2 ASN A  58      23.254  -0.865   5.339  1.00  0.78           H  
ATOM    762 2HD2 ASN A  58      22.398  -1.748   6.552  1.00  0.78           H  
ATOM    763  N   GLY A  59      20.955   1.307  10.716  1.00  0.78           N  
ATOM    764  CA  GLY A  59      19.894   1.176  11.695  1.00  0.78           C  
ATOM    765  C   GLY A  59      18.551   0.971  11.003  1.00  0.78           C  
ATOM    766  O   GLY A  59      18.368   1.371   9.845  1.00  0.78           O  
ATOM    767  H   GLY A  59      20.939   2.052  10.019  1.00  0.78           H  
ATOM    768 1HA  GLY A  59      20.104   0.338  12.350  1.00  0.78           H  
ATOM    769 2HA  GLY A  59      19.857   2.069  12.316  1.00  0.78           H  
ATOM    770  N   ALA A  60      17.601   0.396  11.730  1.00  0.78           N  
ATOM    771  CA  ALA A  60      16.234   0.275  11.218  1.00  0.78           C  
ATOM    772  C   ALA A  60      15.235   0.250  12.356  1.00  0.78           C  
ATOM    773  O   ALA A  60      15.162  -0.729  13.105  1.00  0.78           O  
ATOM    774  CB  ALA A  60      16.080  -0.983  10.375  1.00  0.78           C  
ATOM    775  H   ALA A  60      17.851   0.041  12.657  1.00  0.78           H  
ATOM    776  HA  ALA A  60      16.018   1.147  10.607  1.00  0.78           H  
ATOM    777 1HB  ALA A  60      15.061  -1.038   9.999  1.00  0.78           H  
ATOM    778 2HB  ALA A  60      16.766  -0.931   9.546  1.00  0.78           H  
ATOM    779 3HB  ALA A  60      16.298  -1.860  10.981  1.00  0.78           H  
ATOM    780  N   ASP A  61      14.441   1.315  12.430  1.00  0.79           N  
ATOM    781  CA  ASP A  61      13.426   1.479  13.462  1.00  0.79           C  
ATOM    782  C   ASP A  61      12.032   1.273  12.908  1.00  0.79           C  
ATOM    783  O   ASP A  61      11.645   1.934  11.941  1.00  0.79           O  
ATOM    784  CB  ASP A  61      13.518   2.844  14.130  1.00  0.79           C  
ATOM    785  CG  ASP A  61      14.780   2.993  14.984  1.00  0.79           C  
ATOM    786  OD1 ASP A  61      15.409   1.996  15.264  1.00  0.79           O  
ATOM    787  OD2 ASP A  61      15.095   4.095  15.357  1.00  0.79           O  
ATOM    788  H   ASP A  61      14.566   2.058  11.737  1.00  0.79           H  
ATOM    789  HA  ASP A  61      13.591   0.724  14.229  1.00  0.79           H  
ATOM    790 1HB  ASP A  61      13.516   3.622  13.364  1.00  0.79           H  
ATOM    791 2HB  ASP A  61      12.642   2.998  14.761  1.00  0.79           H  
ATOM    792  N   VAL A  62      11.320   0.317  13.475  1.00  0.79           N  
ATOM    793  CA  VAL A  62       9.985  -0.000  13.019  1.00  0.79           C  
ATOM    794  C   VAL A  62       8.981   0.063  14.153  1.00  0.79           C  
ATOM    795  O   VAL A  62       9.211  -0.514  15.215  1.00  0.79           O  
ATOM    796  CB  VAL A  62       9.973  -1.387  12.401  1.00  0.79           C  
ATOM    797  CG1 VAL A  62       8.615  -1.714  11.952  1.00  0.79           C  
ATOM    798  CG2 VAL A  62      10.938  -1.417  11.284  1.00  0.79           C  
ATOM    799  H   VAL A  62      11.726  -0.213  14.246  1.00  0.79           H  
ATOM    800  HA  VAL A  62       9.704   0.721  12.261  1.00  0.79           H  
ATOM    801  HB  VAL A  62      10.261  -2.114  13.139  1.00  0.79           H  
ATOM    802 1HG1 VAL A  62       8.604  -2.690  11.498  1.00  0.79           H  
ATOM    803 2HG1 VAL A  62       7.928  -1.694  12.794  1.00  0.79           H  
ATOM    804 3HG1 VAL A  62       8.324  -0.970  11.236  1.00  0.79           H  
ATOM    805 1HG2 VAL A  62      10.919  -2.382  10.885  1.00  0.79           H  
ATOM    806 2HG2 VAL A  62      10.651  -0.690  10.529  1.00  0.79           H  
ATOM    807 3HG2 VAL A  62      11.940  -1.196  11.639  1.00  0.79           H  
ATOM    808  N   GLY A  63       7.880   0.758  13.936  1.00  0.79           N  
ATOM    809  CA  GLY A  63       6.892   0.864  15.001  1.00  0.79           C  
ATOM    810  C   GLY A  63       5.481   0.625  14.513  1.00  0.79           C  
ATOM    811  O   GLY A  63       5.169   0.854  13.340  1.00  0.79           O  
ATOM    812  H   GLY A  63       7.742   1.191  13.020  1.00  0.79           H  
ATOM    813 1HA  GLY A  63       7.125   0.149  15.786  1.00  0.79           H  
ATOM    814 2HA  GLY A  63       6.958   1.852  15.454  1.00  0.79           H  
ATOM    815  N   GLN A  64       4.630   0.183  15.430  1.00  0.79           N  
ATOM    816  CA  GLN A  64       3.256  -0.124  15.091  1.00  0.79           C  
ATOM    817  C   GLN A  64       2.198   0.195  16.177  1.00  0.79           C  
ATOM    818  O   GLN A  64       2.348  -0.116  17.370  1.00  0.79           O  
ATOM    819  CB  GLN A  64       3.190  -1.612  14.710  1.00  0.79           C  
ATOM    820  CG  GLN A  64       1.853  -2.035  14.316  1.00  0.79           C  
ATOM    821  CD  GLN A  64       1.747  -3.451  14.006  1.00  0.79           C  
ATOM    822  OE1 GLN A  64       2.607  -4.064  13.374  1.00  0.79           O  
ATOM    823  NE2 GLN A  64       0.660  -4.025  14.515  1.00  0.79           N  
ATOM    824  H   GLN A  64       4.982  -0.018  16.363  1.00  0.79           H  
ATOM    825  HA  GLN A  64       3.002   0.457  14.212  1.00  0.79           H  
ATOM    826 1HB  GLN A  64       3.855  -1.791  13.873  1.00  0.79           H  
ATOM    827 2HB  GLN A  64       3.523  -2.231  15.544  1.00  0.79           H  
ATOM    828 1HG  GLN A  64       1.234  -1.891  15.178  1.00  0.79           H  
ATOM    829 2HG  GLN A  64       1.520  -1.432  13.467  1.00  0.79           H  
ATOM    830 1HE2 GLN A  64       0.512  -5.015  14.469  1.00  0.79           H  
ATOM    831 2HE2 GLN A  64      -0.003  -3.486  15.056  1.00  0.79           H  
ATOM    832  N   GLY A  65       1.100   0.818  15.718  1.00  0.78           N  
ATOM    833  CA  GLY A  65      -0.096   1.140  16.515  1.00  0.78           C  
ATOM    834  C   GLY A  65      -1.339   0.480  15.899  1.00  0.78           C  
ATOM    835  O   GLY A  65      -2.466   0.934  16.077  1.00  0.78           O  
ATOM    836  H   GLY A  65       1.088   1.089  14.732  1.00  0.78           H  
ATOM    837 1HA  GLY A  65       0.036   0.791  17.536  1.00  0.78           H  
ATOM    838 2HA  GLY A  65      -0.235   2.220  16.548  1.00  0.78           H  
ATOM    839  N   SER A  66      -1.095  -0.568  15.129  1.00  0.76           N  
ATOM    840  CA  SER A  66      -2.102  -1.308  14.371  1.00  0.76           C  
ATOM    841  C   SER A  66      -2.515  -2.671  14.959  1.00  0.76           C  
ATOM    842  O   SER A  66      -1.878  -3.201  15.888  1.00  0.76           O  
ATOM    843  CB  SER A  66      -1.566  -1.492  12.968  1.00  0.76           C  
ATOM    844  OG  SER A  66      -1.383  -0.236  12.356  1.00  0.76           O  
ATOM    845  H   SER A  66      -0.136  -0.848  15.055  1.00  0.76           H  
ATOM    846  HA  SER A  66      -2.999  -0.687  14.313  1.00  0.76           H  
ATOM    847 1HB  SER A  66      -0.639  -2.011  12.996  1.00  0.76           H  
ATOM    848 2HB  SER A  66      -2.227  -2.107  12.390  1.00  0.76           H  
ATOM    849  HG  SER A  66      -2.223   0.231  12.483  1.00  0.76           H  
ATOM    850  N   ASP A  67      -3.607  -3.216  14.412  1.00  0.74           N  
ATOM    851  CA  ASP A  67      -4.089  -4.547  14.794  1.00  0.74           C  
ATOM    852  C   ASP A  67      -3.778  -5.581  13.730  1.00  0.74           C  
ATOM    853  O   ASP A  67      -3.743  -5.249  12.547  1.00  0.74           O  
ATOM    854  CB  ASP A  67      -5.605  -4.586  14.966  1.00  0.74           C  
ATOM    855  CG  ASP A  67      -6.133  -3.743  16.053  1.00  0.74           C  
ATOM    856  OD1 ASP A  67      -5.385  -3.337  16.875  1.00  0.74           O  
ATOM    857  OD2 ASP A  67      -7.334  -3.529  16.110  1.00  0.74           O  
ATOM    858  H   ASP A  67      -4.069  -2.702  13.657  1.00  0.74           H  
ATOM    859  HA  ASP A  67      -3.604  -4.851  15.720  1.00  0.74           H  
ATOM    860 1HB  ASP A  67      -6.078  -4.302  14.031  1.00  0.74           H  
ATOM    861 2HB  ASP A  67      -5.902  -5.625  15.163  1.00  0.74           H  
ATOM    862  N   ASP A  68      -3.605  -6.836  14.142  1.00  0.71           N  
ATOM    863  CA  ASP A  68      -3.519  -7.958  13.208  1.00  0.71           C  
ATOM    864  C   ASP A  68      -2.527  -7.764  12.067  1.00  0.71           C  
ATOM    865  O   ASP A  68      -2.842  -8.116  10.928  1.00  0.71           O  
ATOM    866  CB  ASP A  68      -4.894  -8.240  12.604  1.00  0.71           C  
ATOM    867  CG  ASP A  68      -5.959  -8.761  13.591  1.00  0.71           C  
ATOM    868  OD1 ASP A  68      -5.715  -9.733  14.261  1.00  0.71           O  
ATOM    869  OD2 ASP A  68      -7.006  -8.160  13.671  1.00  0.71           O  
ATOM    870  H   ASP A  68      -3.559  -7.018  15.144  1.00  0.71           H  
ATOM    871  HA  ASP A  68      -3.213  -8.833  13.765  1.00  0.71           H  
ATOM    872 1HB  ASP A  68      -5.268  -7.341  12.177  1.00  0.71           H  
ATOM    873 2HB  ASP A  68      -4.788  -8.957  11.791  1.00  0.71           H  
ATOM    874  N   SER A  69      -1.338  -7.227  12.342  1.00  0.70           N  
ATOM    875  CA  SER A  69      -0.397  -6.994  11.249  1.00  0.70           C  
ATOM    876  C   SER A  69       0.832  -7.868  11.322  1.00  0.70           C  
ATOM    877  O   SER A  69       1.152  -8.425  12.377  1.00  0.70           O  
ATOM    878  CB  SER A  69       0.029  -5.550  11.190  1.00  0.70           C  
ATOM    879  OG  SER A  69      -1.037  -4.690  10.848  1.00  0.70           O  
ATOM    880  H   SER A  69      -1.074  -6.977  13.302  1.00  0.70           H  
ATOM    881  HA  SER A  69      -0.900  -7.217  10.305  1.00  0.70           H  
ATOM    882 1HB  SER A  69       0.445  -5.259  12.131  1.00  0.70           H  
ATOM    883 2HB  SER A  69       0.821  -5.456  10.448  1.00  0.70           H  
ATOM    884  HG  SER A  69      -0.606  -3.991  10.332  1.00  0.70           H  
ATOM    885  N   SER A  70       1.511  -7.988  10.191  1.00  0.68           N  
ATOM    886  CA  SER A  70       2.749  -8.738  10.129  1.00  0.68           C  
ATOM    887  C   SER A  70       3.934  -7.851   9.754  1.00  0.68           C  
ATOM    888  O   SER A  70       3.871  -7.108   8.769  1.00  0.68           O  
ATOM    889  CB  SER A  70       2.608  -9.864   9.133  1.00  0.68           C  
ATOM    890  OG  SER A  70       3.814 -10.562   8.993  1.00  0.68           O  
ATOM    891  H   SER A  70       1.152  -7.529   9.350  1.00  0.68           H  
ATOM    892  HA  SER A  70       2.940  -9.167  11.108  1.00  0.68           H  
ATOM    893 1HB  SER A  70       1.831 -10.547   9.476  1.00  0.68           H  
ATOM    894 2HB  SER A  70       2.297  -9.464   8.166  1.00  0.68           H  
ATOM    895  HG  SER A  70       4.140 -10.710   9.893  1.00  0.68           H  
ATOM    896  N   ILE A  71       4.992  -7.932  10.560  1.00  0.67           N  
ATOM    897  CA  ILE A  71       6.228  -7.192  10.308  1.00  0.67           C  
ATOM    898  C   ILE A  71       7.384  -8.165  10.095  1.00  0.67           C  
ATOM    899  O   ILE A  71       7.591  -9.074  10.899  1.00  0.67           O  
ATOM    900  CB  ILE A  71       6.603  -6.215  11.443  1.00  0.67           C  
ATOM    901  CG1 ILE A  71       5.550  -5.145  11.643  1.00  0.67           C  
ATOM    902  CG2 ILE A  71       7.957  -5.558  11.141  1.00  0.67           C  
ATOM    903  CD1 ILE A  71       5.798  -4.298  12.872  1.00  0.67           C  
ATOM    904  H   ILE A  71       4.931  -8.556  11.366  1.00  0.67           H  
ATOM    905  HA  ILE A  71       6.098  -6.611   9.404  1.00  0.67           H  
ATOM    906  HB  ILE A  71       6.689  -6.764  12.362  1.00  0.67           H  
ATOM    907 1HG1 ILE A  71       5.547  -4.503  10.784  1.00  0.67           H  
ATOM    908 2HG1 ILE A  71       4.565  -5.605  11.736  1.00  0.67           H  
ATOM    909 1HG2 ILE A  71       8.219  -4.898  11.957  1.00  0.67           H  
ATOM    910 2HG2 ILE A  71       8.728  -6.320  11.042  1.00  0.67           H  
ATOM    911 3HG2 ILE A  71       7.888  -4.987  10.209  1.00  0.67           H  
ATOM    912 1HD1 ILE A  71       5.029  -3.545  12.946  1.00  0.67           H  
ATOM    913 2HD1 ILE A  71       5.779  -4.914  13.760  1.00  0.67           H  
ATOM    914 3HD1 ILE A  71       6.760  -3.817  12.792  1.00  0.67           H  
ATOM    915  N   ASP A  72       8.126  -7.977   9.013  1.00  0.67           N  
ATOM    916  CA  ASP A  72       9.258  -8.841   8.687  1.00  0.67           C  
ATOM    917  C   ASP A  72      10.516  -8.007   8.450  1.00  0.67           C  
ATOM    918  O   ASP A  72      10.629  -7.324   7.429  1.00  0.67           O  
ATOM    919  CB  ASP A  72       8.916  -9.712   7.460  1.00  0.67           C  
ATOM    920  CG  ASP A  72      10.006 -10.752   7.056  1.00  0.67           C  
ATOM    921  OD1 ASP A  72      11.134 -10.610   7.461  1.00  0.67           O  
ATOM    922  OD2 ASP A  72       9.670 -11.695   6.367  1.00  0.67           O  
ATOM    923  H   ASP A  72       7.880  -7.209   8.391  1.00  0.67           H  
ATOM    924  HA  ASP A  72       9.445  -9.503   9.528  1.00  0.67           H  
ATOM    925 1HB  ASP A  72       7.992 -10.253   7.662  1.00  0.67           H  
ATOM    926 2HB  ASP A  72       8.722  -9.061   6.601  1.00  0.67           H  
ATOM    927  N   LEU A  73      11.449  -8.055   9.409  1.00  0.67           N  
ATOM    928  CA  LEU A  73      12.672  -7.270   9.293  1.00  0.67           C  
ATOM    929  C   LEU A  73      13.895  -8.162   9.150  1.00  0.67           C  
ATOM    930  O   LEU A  73      14.238  -8.926  10.054  1.00  0.67           O  
ATOM    931  CB  LEU A  73      12.835  -6.324  10.494  1.00  0.67           C  
ATOM    932  CG  LEU A  73      13.995  -5.299  10.335  1.00  0.67           C  
ATOM    933  CD1 LEU A  73      13.654  -4.005  11.051  1.00  0.67           C  
ATOM    934  CD2 LEU A  73      15.261  -5.886  10.914  1.00  0.67           C  
ATOM    935  H   LEU A  73      11.295  -8.666  10.213  1.00  0.67           H  
ATOM    936  HA  LEU A  73      12.603  -6.658   8.398  1.00  0.67           H  
ATOM    937 1HB  LEU A  73      11.909  -5.773  10.640  1.00  0.67           H  
ATOM    938 2HB  LEU A  73      13.032  -6.918  11.380  1.00  0.67           H  
ATOM    939  HG  LEU A  73      14.155  -5.088   9.278  1.00  0.67           H  
ATOM    940 1HD1 LEU A  73      14.463  -3.305  10.928  1.00  0.67           H  
ATOM    941 2HD1 LEU A  73      12.766  -3.599  10.615  1.00  0.67           H  
ATOM    942 3HD1 LEU A  73      13.494  -4.168  12.088  1.00  0.67           H  
ATOM    943 1HD2 LEU A  73      16.072  -5.168  10.789  1.00  0.67           H  
ATOM    944 2HD2 LEU A  73      15.118  -6.097  11.970  1.00  0.67           H  
ATOM    945 3HD2 LEU A  73      15.511  -6.807  10.392  1.00  0.67           H  
ATOM    946  N   THR A  74      14.561  -8.014   8.013  1.00  0.68           N  
ATOM    947  CA  THR A  74      15.738  -8.792   7.673  1.00  0.68           C  
ATOM    948  C   THR A  74      16.987  -7.928   7.643  1.00  0.68           C  
ATOM    949  O   THR A  74      17.020  -6.875   6.996  1.00  0.68           O  
ATOM    950  CB  THR A  74      15.568  -9.507   6.313  1.00  0.68           C  
ATOM    951  OG1 THR A  74      14.481 -10.452   6.365  1.00  0.68           O  
ATOM    952  CG2 THR A  74      16.829 -10.220   5.952  1.00  0.68           C  
ATOM    953  H   THR A  74      14.207  -7.331   7.342  1.00  0.68           H  
ATOM    954  HA  THR A  74      15.880  -9.555   8.437  1.00  0.68           H  
ATOM    955  HB  THR A  74      15.342  -8.767   5.546  1.00  0.68           H  
ATOM    956  HG1 THR A  74      13.646 -10.015   6.599  1.00  0.68           H  
ATOM    957 1HG2 THR A  74      16.708 -10.714   4.997  1.00  0.68           H  
ATOM    958 2HG2 THR A  74      17.627  -9.500   5.890  1.00  0.68           H  
ATOM    959 3HG2 THR A  74      17.056 -10.949   6.717  1.00  0.68           H  
ATOM    960  N   GLN A  75      18.022  -8.395   8.330  1.00  0.68           N  
ATOM    961  CA  GLN A  75      19.277  -7.672   8.370  1.00  0.68           C  
ATOM    962  C   GLN A  75      20.393  -8.463   7.713  1.00  0.68           C  
ATOM    963  O   GLN A  75      20.772  -9.521   8.212  1.00  0.68           O  
ATOM    964  CB  GLN A  75      19.716  -7.401   9.807  1.00  0.68           C  
ATOM    965  CG  GLN A  75      18.784  -6.637  10.626  1.00  0.68           C  
ATOM    966  CD  GLN A  75      19.435  -6.177  11.916  1.00  0.68           C  
ATOM    967  OE1 GLN A  75      19.824  -6.957  12.793  1.00  0.68           O  
ATOM    968  NE2 GLN A  75      19.587  -4.875  12.015  1.00  0.68           N  
ATOM    969  H   GLN A  75      17.917  -9.264   8.849  1.00  0.68           H  
ATOM    970  HA  GLN A  75      19.161  -6.739   7.838  1.00  0.68           H  
ATOM    971 1HB  GLN A  75      19.900  -8.340  10.309  1.00  0.68           H  
ATOM    972 2HB  GLN A  75      20.660  -6.856   9.791  1.00  0.68           H  
ATOM    973 1HG  GLN A  75      18.427  -5.810  10.065  1.00  0.68           H  
ATOM    974 2HG  GLN A  75      17.953  -7.295  10.888  1.00  0.68           H  
ATOM    975 1HE2 GLN A  75      20.022  -4.472  12.816  1.00  0.68           H  
ATOM    976 2HE2 GLN A  75      19.246  -4.270  11.264  1.00  0.68           H  
ATOM    977  N   ARG A  76      20.949  -7.964   6.611  1.00  0.68           N  
ATOM    978  CA  ARG A  76      22.039  -8.688   5.963  1.00  0.68           C  
ATOM    979  C   ARG A  76      23.321  -7.871   5.912  1.00  0.68           C  
ATOM    980  O   ARG A  76      23.522  -7.065   5.004  1.00  0.68           O  
ATOM    981  CB  ARG A  76      21.623  -9.099   4.567  1.00  0.68           C  
ATOM    982  CG  ARG A  76      20.493 -10.100   4.559  1.00  0.68           C  
ATOM    983  CD  ARG A  76      20.056 -10.485   3.209  1.00  0.68           C  
ATOM    984  NE  ARG A  76      18.913 -11.389   3.271  1.00  0.68           N  
ATOM    985  CZ  ARG A  76      18.998 -12.732   3.391  1.00  0.68           C  
ATOM    986  NH1 ARG A  76      20.173 -13.318   3.452  1.00  0.68           N  
ATOM    987  NH2 ARG A  76      17.896 -13.459   3.445  1.00  0.68           N  
ATOM    988  H   ARG A  76      20.605  -7.105   6.175  1.00  0.68           H  
ATOM    989  HA  ARG A  76      22.249  -9.585   6.534  1.00  0.68           H  
ATOM    990 1HB  ARG A  76      21.299  -8.221   4.005  1.00  0.68           H  
ATOM    991 2HB  ARG A  76      22.471  -9.537   4.043  1.00  0.68           H  
ATOM    992 1HG  ARG A  76      20.796 -10.999   5.089  1.00  0.68           H  
ATOM    993 2HG  ARG A  76      19.657  -9.659   5.062  1.00  0.68           H  
ATOM    994 1HD  ARG A  76      19.758  -9.592   2.652  1.00  0.68           H  
ATOM    995 2HD  ARG A  76      20.867 -10.989   2.687  1.00  0.68           H  
ATOM    996  HE  ARG A  76      17.990 -10.982   3.228  1.00  0.68           H  
ATOM    997 1HH1 ARG A  76      21.016 -12.764   3.412  1.00  0.68           H  
ATOM    998 2HH1 ARG A  76      20.235 -14.324   3.526  1.00  0.68           H  
ATOM    999 1HH2 ARG A  76      16.991 -13.010   3.400  1.00  0.68           H  
ATOM   1000 2HH2 ARG A  76      17.959 -14.462   3.536  1.00  0.68           H  
ATOM   1001  N   GLY A  77      24.209  -8.093   6.881  1.00  0.68           N  
ATOM   1002  CA  GLY A  77      25.411  -7.267   6.959  1.00  0.68           C  
ATOM   1003  C   GLY A  77      26.073  -7.366   8.318  1.00  0.68           C  
ATOM   1004  O   GLY A  77      25.869  -8.343   9.049  1.00  0.68           O  
ATOM   1005  H   GLY A  77      24.032  -8.808   7.593  1.00  0.68           H  
ATOM   1006 1HA  GLY A  77      26.114  -7.574   6.186  1.00  0.68           H  
ATOM   1007 2HA  GLY A  77      25.150  -6.230   6.759  1.00  0.68           H  
ATOM   1008  N   PHE A  78      26.900  -6.375   8.643  1.00  0.67           N  
ATOM   1009  CA  PHE A  78      27.587  -6.441   9.916  1.00  0.67           C  
ATOM   1010  C   PHE A  78      27.442  -5.156  10.724  1.00  0.67           C  
ATOM   1011  O   PHE A  78      27.457  -4.056  10.170  1.00  0.67           O  
ATOM   1012  CB  PHE A  78      29.063  -6.736   9.668  1.00  0.67           C  
ATOM   1013  CG  PHE A  78      29.275  -8.030   8.921  1.00  0.67           C  
ATOM   1014  CD1 PHE A  78      29.272  -8.040   7.527  1.00  0.67           C  
ATOM   1015  CD2 PHE A  78      29.444  -9.224   9.582  1.00  0.67           C  
ATOM   1016  CE1 PHE A  78      29.433  -9.216   6.830  1.00  0.67           C  
ATOM   1017  CE2 PHE A  78      29.602 -10.396   8.880  1.00  0.67           C  
ATOM   1018  CZ  PHE A  78      29.597 -10.394   7.510  1.00  0.67           C  
ATOM   1019  H   PHE A  78      27.039  -5.597   8.017  1.00  0.67           H  
ATOM   1020  HA  PHE A  78      27.148  -7.246  10.485  1.00  0.67           H  
ATOM   1021 1HB  PHE A  78      29.516  -5.925   9.103  1.00  0.67           H  
ATOM   1022 2HB  PHE A  78      29.577  -6.807  10.627  1.00  0.67           H  
ATOM   1023  HD1 PHE A  78      29.136  -7.102   6.988  1.00  0.67           H  
ATOM   1024  HD2 PHE A  78      29.439  -9.233  10.674  1.00  0.67           H  
ATOM   1025  HE1 PHE A  78      29.427  -9.210   5.740  1.00  0.67           H  
ATOM   1026  HE2 PHE A  78      29.722 -11.321   9.406  1.00  0.67           H  
ATOM   1027  HZ  PHE A  78      29.720 -11.328   6.964  1.00  0.67           H  
ATOM   1028  N   GLY A  79      27.339  -5.291  12.037  1.00  0.67           N  
ATOM   1029  CA  GLY A  79      27.297  -4.110  12.906  1.00  0.67           C  
ATOM   1030  C   GLY A  79      25.996  -3.289  12.816  1.00  0.67           C  
ATOM   1031  O   GLY A  79      26.025  -2.073  13.019  1.00  0.67           O  
ATOM   1032  H   GLY A  79      27.317  -6.239  12.426  1.00  0.67           H  
ATOM   1033 1HA  GLY A  79      27.447  -4.427  13.936  1.00  0.67           H  
ATOM   1034 2HA  GLY A  79      28.141  -3.468  12.661  1.00  0.67           H  
ATOM   1035  N   ASN A  80      24.882  -3.926  12.459  1.00  0.67           N  
ATOM   1036  CA  ASN A  80      23.595  -3.241  12.298  1.00  0.67           C  
ATOM   1037  C   ASN A  80      22.789  -3.267  13.596  1.00  0.67           C  
ATOM   1038  O   ASN A  80      23.021  -4.122  14.458  1.00  0.67           O  
ATOM   1039  CB  ASN A  80      22.766  -3.875  11.183  1.00  0.67           C  
ATOM   1040  CG  ASN A  80      23.396  -3.788   9.845  1.00  0.67           C  
ATOM   1041  OD1 ASN A  80      23.966  -2.774   9.449  1.00  0.67           O  
ATOM   1042  ND2 ASN A  80      23.295  -4.837   9.091  1.00  0.67           N  
ATOM   1043  H   ASN A  80      24.922  -4.925  12.304  1.00  0.67           H  
ATOM   1044  HA  ASN A  80      23.784  -2.196  12.051  1.00  0.67           H  
ATOM   1045 1HB  ASN A  80      22.574  -4.922  11.417  1.00  0.67           H  
ATOM   1046 2HB  ASN A  80      21.802  -3.368  11.131  1.00  0.67           H  
ATOM   1047 1HD2 ASN A  80      23.687  -4.784   8.157  1.00  0.67           H  
ATOM   1048 2HD2 ASN A  80      22.821  -5.656   9.413  1.00  0.67           H  
ATOM   1049  N   SER A  81      21.817  -2.363  13.715  1.00  0.67           N  
ATOM   1050  CA  SER A  81      20.930  -2.359  14.877  1.00  0.67           C  
ATOM   1051  C   SER A  81      19.474  -2.079  14.523  1.00  0.67           C  
ATOM   1052  O   SER A  81      19.131  -0.973  14.087  1.00  0.67           O  
ATOM   1053  CB  SER A  81      21.401  -1.316  15.863  1.00  0.67           C  
ATOM   1054  OG  SER A  81      20.543  -1.239  16.965  1.00  0.67           O  
ATOM   1055  H   SER A  81      21.713  -1.664  12.977  1.00  0.67           H  
ATOM   1056  HA  SER A  81      20.976  -3.340  15.349  1.00  0.67           H  
ATOM   1057 1HB  SER A  81      22.405  -1.573  16.199  1.00  0.67           H  
ATOM   1058 2HB  SER A  81      21.458  -0.345  15.371  1.00  0.67           H  
ATOM   1059  HG  SER A  81      20.418  -2.141  17.270  1.00  0.67           H  
ATOM   1060  N   ALA A  82      18.620  -3.078  14.745  1.00  0.69           N  
ATOM   1061  CA  ALA A  82      17.199  -2.918  14.448  1.00  0.69           C  
ATOM   1062  C   ALA A  82      16.394  -2.845  15.735  1.00  0.69           C  
ATOM   1063  O   ALA A  82      16.697  -3.558  16.698  1.00  0.69           O  
ATOM   1064  CB  ALA A  82      16.684  -4.067  13.583  1.00  0.69           C  
ATOM   1065  H   ALA A  82      18.975  -3.966  15.116  1.00  0.69           H  
ATOM   1066  HA  ALA A  82      17.061  -1.983  13.913  1.00  0.69           H  
ATOM   1067 1HB  ALA A  82      15.629  -3.899  13.380  1.00  0.69           H  
ATOM   1068 2HB  ALA A  82      17.219  -4.086  12.655  1.00  0.69           H  
ATOM   1069 3HB  ALA A  82      16.812  -5.013  14.106  1.00  0.69           H  
ATOM   1070  N   THR A  83      15.368  -2.003  15.731  1.00  0.71           N  
ATOM   1071  CA  THR A  83      14.448  -1.908  16.854  1.00  0.71           C  
ATOM   1072  C   THR A  83      13.019  -2.012  16.349  1.00  0.71           C  
ATOM   1073  O   THR A  83      12.628  -1.277  15.439  1.00  0.71           O  
ATOM   1074  CB  THR A  83      14.590  -0.578  17.630  1.00  0.71           C  
ATOM   1075  OG1 THR A  83      15.926  -0.414  18.133  1.00  0.71           O  
ATOM   1076  CG2 THR A  83      13.618  -0.583  18.807  1.00  0.71           C  
ATOM   1077  H   THR A  83      15.215  -1.432  14.896  1.00  0.71           H  
ATOM   1078  HA  THR A  83      14.631  -2.735  17.536  1.00  0.71           H  
ATOM   1079  HB  THR A  83      14.355   0.261  16.970  1.00  0.71           H  
ATOM   1080  HG1 THR A  83      16.508  -0.171  17.403  1.00  0.71           H  
ATOM   1081 1HG2 THR A  83      13.705   0.351  19.358  1.00  0.71           H  
ATOM   1082 2HG2 THR A  83      12.592  -0.683  18.444  1.00  0.71           H  
ATOM   1083 3HG2 THR A  83      13.847  -1.419  19.470  1.00  0.71           H  
ATOM   1084  N   LEU A  84      12.251  -2.930  16.917  1.00  0.75           N  
ATOM   1085  CA  LEU A  84      10.856  -3.073  16.530  1.00  0.75           C  
ATOM   1086  C   LEU A  84       9.956  -2.822  17.744  1.00  0.75           C  
ATOM   1087  O   LEU A  84      10.207  -3.377  18.817  1.00  0.75           O  
ATOM   1088  CB  LEU A  84      10.596  -4.478  15.976  1.00  0.75           C  
ATOM   1089  CG  LEU A  84      11.175  -4.868  14.587  1.00  0.75           C  
ATOM   1090  CD1 LEU A  84      12.697  -5.193  14.698  1.00  0.75           C  
ATOM   1091  CD2 LEU A  84      10.380  -6.075  14.087  1.00  0.75           C  
ATOM   1092  H   LEU A  84      12.646  -3.513  17.655  1.00  0.75           H  
ATOM   1093  HA  LEU A  84      10.625  -2.345  15.763  1.00  0.75           H  
ATOM   1094 1HB  LEU A  84      10.990  -5.172  16.681  1.00  0.75           H  
ATOM   1095 2HB  LEU A  84       9.521  -4.622  15.928  1.00  0.75           H  
ATOM   1096  HG  LEU A  84      11.062  -4.054  13.888  1.00  0.75           H  
ATOM   1097 1HD1 LEU A  84      13.073  -5.494  13.736  1.00  0.75           H  
ATOM   1098 2HD1 LEU A  84      13.245  -4.335  15.033  1.00  0.75           H  
ATOM   1099 3HD1 LEU A  84      12.857  -5.984  15.381  1.00  0.75           H  
ATOM   1100 1HD2 LEU A  84      10.747  -6.380  13.106  1.00  0.75           H  
ATOM   1101 2HD2 LEU A  84      10.491  -6.900  14.790  1.00  0.75           H  
ATOM   1102 3HD2 LEU A  84       9.325  -5.809  14.012  1.00  0.75           H  
ATOM   1103  N   ASP A  85       8.892  -2.037  17.561  1.00  0.79           N  
ATOM   1104  CA  ASP A  85       7.956  -1.737  18.650  1.00  0.79           C  
ATOM   1105  C   ASP A  85       6.465  -1.902  18.314  1.00  0.79           C  
ATOM   1106  O   ASP A  85       5.907  -1.159  17.500  1.00  0.79           O  
ATOM   1107  CB  ASP A  85       8.187  -0.292  19.120  1.00  0.79           C  
ATOM   1108  CG  ASP A  85       9.474  -0.067  19.913  1.00  0.79           C  
ATOM   1109  OD1 ASP A  85       9.529  -0.502  21.033  1.00  0.79           O  
ATOM   1110  OD2 ASP A  85      10.379   0.544  19.399  1.00  0.79           O  
ATOM   1111  H   ASP A  85       8.775  -1.589  16.654  1.00  0.79           H  
ATOM   1112  HA  ASP A  85       8.181  -2.406  19.477  1.00  0.79           H  
ATOM   1113 1HB  ASP A  85       8.211   0.363  18.250  1.00  0.79           H  
ATOM   1114 2HB  ASP A  85       7.344   0.012  19.719  1.00  0.79           H  
ATOM   1115  N   GLN A  86       5.813  -2.834  19.011  1.00  0.83           N  
ATOM   1116  CA  GLN A  86       4.368  -3.091  18.866  1.00  0.83           C  
ATOM   1117  C   GLN A  86       3.610  -2.634  20.106  1.00  0.83           C  
ATOM   1118  O   GLN A  86       3.524  -3.377  21.103  1.00  0.83           O  
ATOM   1119  CB  GLN A  86       4.140  -4.573  18.643  1.00  0.83           C  
ATOM   1120  CG  GLN A  86       2.712  -5.042  18.719  1.00  0.83           C  
ATOM   1121  CD  GLN A  86       1.789  -4.620  17.636  1.00  0.83           C  
ATOM   1122  OE1 GLN A  86       1.968  -5.004  16.485  1.00  0.83           O  
ATOM   1123  NE2 GLN A  86       0.774  -3.840  17.992  1.00  0.83           N  
ATOM   1124  H   GLN A  86       6.358  -3.403  19.665  1.00  0.83           H  
ATOM   1125  HA  GLN A  86       3.991  -2.532  18.010  1.00  0.83           H  
ATOM   1126 1HB  GLN A  86       4.510  -4.838  17.658  1.00  0.83           H  
ATOM   1127 2HB  GLN A  86       4.708  -5.126  19.373  1.00  0.83           H  
ATOM   1128 1HG  GLN A  86       2.698  -6.134  18.779  1.00  0.83           H  
ATOM   1129 2HG  GLN A  86       2.334  -4.619  19.628  1.00  0.83           H  
ATOM   1130 1HE2 GLN A  86       0.103  -3.527  17.307  1.00  0.83           H  
ATOM   1131 2HE2 GLN A  86       0.677  -3.573  18.949  1.00  0.83           H  
ATOM   1132  N   TRP A  87       3.082  -1.408  20.029  1.00  0.86           N  
ATOM   1133  CA  TRP A  87       2.507  -0.772  21.206  1.00  0.86           C  
ATOM   1134  C   TRP A  87       0.984  -0.696  21.288  1.00  0.86           C  
ATOM   1135  O   TRP A  87       0.326  -1.457  22.001  1.00  0.86           O  
ATOM   1136  CB  TRP A  87       3.050   0.658  21.294  1.00  0.86           C  
ATOM   1137  CG  TRP A  87       4.496   0.726  21.679  1.00  0.86           C  
ATOM   1138  CD1 TRP A  87       5.237  -0.247  22.285  1.00  0.86           C  
ATOM   1139  CD2 TRP A  87       5.388   1.842  21.480  1.00  0.86           C  
ATOM   1140  NE1 TRP A  87       6.524   0.194  22.478  1.00  0.86           N  
ATOM   1141  CE2 TRP A  87       6.632   1.468  21.991  1.00  0.86           C  
ATOM   1142  CE3 TRP A  87       5.235   3.113  20.916  1.00  0.86           C  
ATOM   1143  CZ2 TRP A  87       7.724   2.316  21.954  1.00  0.86           C  
ATOM   1144  CZ3 TRP A  87       6.332   3.965  20.879  1.00  0.86           C  
ATOM   1145  CH2 TRP A  87       7.545   3.574  21.385  1.00  0.86           C  
ATOM   1146  H   TRP A  87       3.110  -0.902  19.138  1.00  0.86           H  
ATOM   1147  HA  TRP A  87       2.867  -1.319  22.066  1.00  0.86           H  
ATOM   1148 1HB  TRP A  87       2.939   1.149  20.326  1.00  0.86           H  
ATOM   1149 2HB  TRP A  87       2.467   1.226  22.022  1.00  0.86           H  
ATOM   1150  HD1 TRP A  87       4.863  -1.229  22.571  1.00  0.86           H  
ATOM   1151  HE1 TRP A  87       7.286  -0.329  22.902  1.00  0.86           H  
ATOM   1152  HE3 TRP A  87       4.272   3.427  20.511  1.00  0.86           H  
ATOM   1153  HZ2 TRP A  87       8.699   2.017  22.347  1.00  0.86           H  
ATOM   1154  HZ3 TRP A  87       6.205   4.953  20.435  1.00  0.86           H  
ATOM   1155  HH2 TRP A  87       8.388   4.262  21.338  1.00  0.86           H  
ATOM   1156  N   ASN A  88       0.410   0.220  20.527  1.00  0.86           N  
ATOM   1157  CA  ASN A  88      -1.015   0.495  20.631  1.00  0.86           C  
ATOM   1158  C   ASN A  88      -1.856  -0.361  19.728  1.00  0.86           C  
ATOM   1159  O   ASN A  88      -2.479   0.140  18.803  1.00  0.86           O  
ATOM   1160  CB  ASN A  88      -1.271   1.945  20.349  1.00  0.86           C  
ATOM   1161  CG  ASN A  88      -0.616   2.835  21.371  1.00  0.86           C  
ATOM   1162  OD1 ASN A  88      -0.636   2.546  22.573  1.00  0.86           O  
ATOM   1163  ND2 ASN A  88      -0.027   3.910  20.916  1.00  0.86           N  
ATOM   1164  H   ASN A  88       0.978   0.774  19.904  1.00  0.86           H  
ATOM   1165  HA  ASN A  88      -1.330   0.282  21.655  1.00  0.86           H  
ATOM   1166 1HB  ASN A  88      -0.895   2.202  19.361  1.00  0.86           H  
ATOM   1167 2HB  ASN A  88      -2.345   2.132  20.350  1.00  0.86           H  
ATOM   1168 1HD2 ASN A  88       0.427   4.539  21.549  1.00  0.86           H  
ATOM   1169 2HD2 ASN A  88      -0.033   4.109  19.936  1.00  0.86           H  
ATOM   1170  N   GLY A  89      -1.905  -1.638  20.020  1.00  0.84           N  
ATOM   1171  CA  GLY A  89      -2.606  -2.544  19.125  1.00  0.84           C  
ATOM   1172  C   GLY A  89      -2.761  -3.926  19.703  1.00  0.84           C  
ATOM   1173  O   GLY A  89      -2.761  -4.101  20.924  1.00  0.84           O  
ATOM   1174  H   GLY A  89      -1.381  -1.955  20.836  1.00  0.84           H  
ATOM   1175 1HA  GLY A  89      -3.588  -2.140  18.878  1.00  0.84           H  
ATOM   1176 2HA  GLY A  89      -2.057  -2.605  18.192  1.00  0.84           H  
ATOM   1177  N   LYS A  90      -2.965  -4.895  18.817  1.00  0.81           N  
ATOM   1178  CA  LYS A  90      -3.203  -6.286  19.239  1.00  0.81           C  
ATOM   1179  C   LYS A  90      -3.024  -7.326  18.145  1.00  0.81           C  
ATOM   1180  O   LYS A  90      -3.199  -7.028  16.961  1.00  0.81           O  
ATOM   1181  CB  LYS A  90      -4.610  -6.430  19.822  1.00  0.81           C  
ATOM   1182  CG  LYS A  90      -5.746  -6.096  18.860  1.00  0.81           C  
ATOM   1183  CD  LYS A  90      -7.116  -6.242  19.533  1.00  0.81           C  
ATOM   1184  CE  LYS A  90      -8.283  -5.951  18.562  1.00  0.81           C  
ATOM   1185  NZ  LYS A  90      -8.397  -4.496  18.204  1.00  0.81           N  
ATOM   1186  H   LYS A  90      -2.925  -4.628  17.828  1.00  0.81           H  
ATOM   1187  HA  LYS A  90      -2.499  -6.539  20.026  1.00  0.81           H  
ATOM   1188 1HB  LYS A  90      -4.751  -7.460  20.161  1.00  0.81           H  
ATOM   1189 2HB  LYS A  90      -4.713  -5.790  20.697  1.00  0.81           H  
ATOM   1190 1HG  LYS A  90      -5.633  -5.068  18.541  1.00  0.81           H  
ATOM   1191 2HG  LYS A  90      -5.695  -6.739  17.981  1.00  0.81           H  
ATOM   1192 1HD  LYS A  90      -7.219  -7.257  19.918  1.00  0.81           H  
ATOM   1193 2HD  LYS A  90      -7.176  -5.548  20.370  1.00  0.81           H  
ATOM   1194 1HE  LYS A  90      -8.127  -6.521  17.646  1.00  0.81           H  
ATOM   1195 2HE  LYS A  90      -9.214  -6.273  19.026  1.00  0.81           H  
ATOM   1196 1HZ  LYS A  90      -9.159  -4.358  17.563  1.00  0.81           H  
ATOM   1197 2HZ  LYS A  90      -8.550  -3.946  19.026  1.00  0.81           H  
ATOM   1198 3HZ  LYS A  90      -7.539  -4.164  17.738  1.00  0.81           H  
ATOM   1199  N   ASN A  91      -2.780  -8.571  18.568  1.00  0.77           N  
ATOM   1200  CA  ASN A  91      -2.753  -9.744  17.683  1.00  0.77           C  
ATOM   1201  C   ASN A  91      -1.798  -9.670  16.486  1.00  0.77           C  
ATOM   1202  O   ASN A  91      -2.151 -10.125  15.399  1.00  0.77           O  
ATOM   1203  CB  ASN A  91      -4.152 -10.024  17.160  1.00  0.77           C  
ATOM   1204  CG  ASN A  91      -5.134 -10.417  18.235  1.00  0.77           C  
ATOM   1205  OD1 ASN A  91      -4.858 -11.275  19.076  1.00  0.77           O  
ATOM   1206  ND2 ASN A  91      -6.288  -9.806  18.213  1.00  0.77           N  
ATOM   1207  H   ASN A  91      -2.606  -8.720  19.568  1.00  0.77           H  
ATOM   1208  HA  ASN A  91      -2.439 -10.595  18.277  1.00  0.77           H  
ATOM   1209 1HB  ASN A  91      -4.543  -9.150  16.636  1.00  0.77           H  
ATOM   1210 2HB  ASN A  91      -4.104 -10.828  16.425  1.00  0.77           H  
ATOM   1211 1HD2 ASN A  91      -6.985 -10.029  18.892  1.00  0.77           H  
ATOM   1212 2HD2 ASN A  91      -6.481  -9.130  17.496  1.00  0.77           H  
ATOM   1213  N   SER A  92      -0.591  -9.145  16.673  1.00  0.73           N  
ATOM   1214  CA  SER A  92       0.357  -9.041  15.556  1.00  0.73           C  
ATOM   1215  C   SER A  92       1.473 -10.067  15.622  1.00  0.73           C  
ATOM   1216  O   SER A  92       1.696 -10.693  16.664  1.00  0.73           O  
ATOM   1217  CB  SER A  92       0.971  -7.668  15.494  1.00  0.73           C  
ATOM   1218  OG  SER A  92       0.029  -6.674  15.195  1.00  0.73           O  
ATOM   1219  H   SER A  92      -0.322  -8.821  17.602  1.00  0.73           H  
ATOM   1220  HA  SER A  92      -0.187  -9.205  14.624  1.00  0.73           H  
ATOM   1221 1HB  SER A  92       1.417  -7.462  16.463  1.00  0.73           H  
ATOM   1222 2HB  SER A  92       1.776  -7.645  14.761  1.00  0.73           H  
ATOM   1223  HG  SER A  92       0.489  -5.852  15.494  1.00  0.73           H  
ATOM   1224  N   GLU A  93       2.162 -10.230  14.498  1.00  0.70           N  
ATOM   1225  CA  GLU A  93       3.301 -11.127  14.410  1.00  0.70           C  
ATOM   1226  C   GLU A  93       4.535 -10.392  13.900  1.00  0.70           C  
ATOM   1227  O   GLU A  93       4.508  -9.828  12.800  1.00  0.70           O  
ATOM   1228  CB  GLU A  93       2.981 -12.297  13.468  1.00  0.70           C  
ATOM   1229  CG  GLU A  93       1.848 -13.210  13.945  1.00  0.70           C  
ATOM   1230  CD  GLU A  93       1.577 -14.374  13.014  1.00  0.70           C  
ATOM   1231  OE1 GLU A  93       2.238 -14.475  12.007  1.00  0.70           O  
ATOM   1232  OE2 GLU A  93       0.710 -15.160  13.316  1.00  0.70           O  
ATOM   1233  H   GLU A  93       1.886  -9.681  13.683  1.00  0.70           H  
ATOM   1234  HA  GLU A  93       3.523 -11.518  15.402  1.00  0.70           H  
ATOM   1235 1HB  GLU A  93       2.706 -11.905  12.487  1.00  0.70           H  
ATOM   1236 2HB  GLU A  93       3.874 -12.910  13.338  1.00  0.70           H  
ATOM   1237 1HG  GLU A  93       2.102 -13.596  14.932  1.00  0.70           H  
ATOM   1238 2HG  GLU A  93       0.940 -12.617  14.044  1.00  0.70           H  
ATOM   1239  N   MET A  94       5.602 -10.398  14.696  1.00  0.69           N  
ATOM   1240  CA  MET A  94       6.836  -9.753  14.266  1.00  0.69           C  
ATOM   1241  C   MET A  94       7.934 -10.792  14.109  1.00  0.69           C  
ATOM   1242  O   MET A  94       8.195 -11.566  15.036  1.00  0.69           O  
ATOM   1243  CB  MET A  94       7.282  -8.669  15.256  1.00  0.69           C  
ATOM   1244  CG  MET A  94       6.299  -7.504  15.419  1.00  0.69           C  
ATOM   1245  SD  MET A  94       6.945  -6.128  16.429  1.00  0.69           S  
ATOM   1246  CE  MET A  94       6.753  -6.747  18.084  1.00  0.69           C  
ATOM   1247  H   MET A  94       5.547 -10.863  15.605  1.00  0.69           H  
ATOM   1248  HA  MET A  94       6.680  -9.293  13.292  1.00  0.69           H  
ATOM   1249 1HB  MET A  94       7.434  -9.116  16.233  1.00  0.69           H  
ATOM   1250 2HB  MET A  94       8.240  -8.258  14.932  1.00  0.69           H  
ATOM   1251 1HG  MET A  94       6.007  -7.128  14.458  1.00  0.69           H  
ATOM   1252 2HG  MET A  94       5.399  -7.880  15.909  1.00  0.69           H  
ATOM   1253 1HE  MET A  94       7.108  -6.002  18.801  1.00  0.69           H  
ATOM   1254 2HE  MET A  94       5.706  -6.977  18.276  1.00  0.69           H  
ATOM   1255 3HE  MET A  94       7.312  -7.638  18.192  1.00  0.69           H  
ATOM   1256  N   THR A  95       8.570 -10.783  12.946  1.00  0.68           N  
ATOM   1257  CA  THR A  95       9.660 -11.692  12.642  1.00  0.68           C  
ATOM   1258  C   THR A  95      10.905 -10.902  12.295  1.00  0.68           C  
ATOM   1259  O   THR A  95      10.839  -9.958  11.502  1.00  0.68           O  
ATOM   1260  CB  THR A  95       9.321 -12.637  11.462  1.00  0.68           C  
ATOM   1261  OG1 THR A  95       8.169 -13.433  11.785  1.00  0.68           O  
ATOM   1262  CG2 THR A  95      10.505 -13.563  11.177  1.00  0.68           C  
ATOM   1263  H   THR A  95       8.271 -10.123  12.232  1.00  0.68           H  
ATOM   1264  HA  THR A  95       9.868 -12.294  13.519  1.00  0.68           H  
ATOM   1265  HB  THR A  95       9.105 -12.045  10.569  1.00  0.68           H  
ATOM   1266  HG1 THR A  95       8.044 -14.097  11.104  1.00  0.68           H  
ATOM   1267 1HG2 THR A  95      10.255 -14.221  10.349  1.00  0.68           H  
ATOM   1268 2HG2 THR A  95      11.378 -12.971  10.911  1.00  0.68           H  
ATOM   1269 3HG2 THR A  95      10.725 -14.158  12.066  1.00  0.68           H  
ATOM   1270  N   VAL A  96      12.013 -11.270  12.920  1.00  0.68           N  
ATOM   1271  CA  VAL A  96      13.279 -10.617  12.654  1.00  0.68           C  
ATOM   1272  C   VAL A  96      14.343 -11.648  12.299  1.00  0.68           C  
ATOM   1273  O   VAL A  96      14.485 -12.660  12.987  1.00  0.68           O  
ATOM   1274  CB  VAL A  96      13.733  -9.786  13.859  1.00  0.68           C  
ATOM   1275  CG1 VAL A  96      15.074  -9.130  13.564  1.00  0.68           C  
ATOM   1276  CG2 VAL A  96      12.713  -8.769  14.192  1.00  0.68           C  
ATOM   1277  H   VAL A  96      11.959 -12.045  13.583  1.00  0.68           H  
ATOM   1278  HA  VAL A  96      13.142  -9.948  11.816  1.00  0.68           H  
ATOM   1279  HB  VAL A  96      13.864 -10.425  14.683  1.00  0.68           H  
ATOM   1280 1HG1 VAL A  96      15.387  -8.561  14.420  1.00  0.68           H  
ATOM   1281 2HG1 VAL A  96      15.822  -9.892  13.346  1.00  0.68           H  
ATOM   1282 3HG1 VAL A  96      14.970  -8.468  12.703  1.00  0.68           H  
ATOM   1283 1HG2 VAL A  96      13.061  -8.214  15.042  1.00  0.68           H  
ATOM   1284 2HG2 VAL A  96      12.580  -8.105  13.346  1.00  0.68           H  
ATOM   1285 3HG2 VAL A  96      11.767  -9.245  14.433  1.00  0.68           H  
ATOM   1286  N   LYS A  97      15.063 -11.417  11.209  1.00  0.68           N  
ATOM   1287  CA  LYS A  97      16.105 -12.358  10.806  1.00  0.68           C  
ATOM   1288  C   LYS A  97      17.451 -11.658  10.674  1.00  0.68           C  
ATOM   1289  O   LYS A  97      17.610 -10.740   9.866  1.00  0.68           O  
ATOM   1290  CB  LYS A  97      15.728 -13.017   9.488  1.00  0.68           C  
ATOM   1291  CG  LYS A  97      14.446 -13.827   9.526  1.00  0.68           C  
ATOM   1292  CD  LYS A  97      14.155 -14.445   8.171  1.00  0.68           C  
ATOM   1293  CE  LYS A  97      12.840 -15.213   8.186  1.00  0.68           C  
ATOM   1294  NZ  LYS A  97      12.525 -15.796   6.854  1.00  0.68           N  
ATOM   1295  H   LYS A  97      14.878 -10.567  10.674  1.00  0.68           H  
ATOM   1296  HA  LYS A  97      16.209 -13.127  11.571  1.00  0.68           H  
ATOM   1297 1HB  LYS A  97      15.638 -12.261   8.703  1.00  0.68           H  
ATOM   1298 2HB  LYS A  97      16.517 -13.702   9.212  1.00  0.68           H  
ATOM   1299 1HG  LYS A  97      14.528 -14.612  10.280  1.00  0.68           H  
ATOM   1300 2HG  LYS A  97      13.617 -13.175   9.792  1.00  0.68           H  
ATOM   1301 1HD  LYS A  97      14.091 -13.651   7.421  1.00  0.68           H  
ATOM   1302 2HD  LYS A  97      14.964 -15.120   7.894  1.00  0.68           H  
ATOM   1303 1HE  LYS A  97      12.902 -16.016   8.921  1.00  0.68           H  
ATOM   1304 2HE  LYS A  97      12.036 -14.533   8.470  1.00  0.68           H  
ATOM   1305 1HZ  LYS A  97      11.645 -16.289   6.903  1.00  0.68           H  
ATOM   1306 2HZ  LYS A  97      12.454 -15.045   6.175  1.00  0.68           H  
ATOM   1307 3HZ  LYS A  97      13.256 -16.435   6.578  1.00  0.68           H  
ATOM   1308  N   GLN A  98      18.425 -12.114  11.455  1.00  0.68           N  
ATOM   1309  CA  GLN A  98      19.743 -11.485  11.464  1.00  0.68           C  
ATOM   1310  C   GLN A  98      20.839 -12.338  10.815  1.00  0.68           C  
ATOM   1311  O   GLN A  98      21.168 -13.418  11.300  1.00  0.68           O  
ATOM   1312  CB  GLN A  98      20.162 -11.178  12.901  1.00  0.68           C  
ATOM   1313  CG  GLN A  98      19.304 -10.237  13.658  1.00  0.68           C  
ATOM   1314  CD  GLN A  98      19.974  -9.920  14.961  1.00  0.68           C  
ATOM   1315  OE1 GLN A  98      20.129 -10.743  15.860  1.00  0.68           O  
ATOM   1316  NE2 GLN A  98      20.428  -8.709  15.047  1.00  0.68           N  
ATOM   1317  H   GLN A  98      18.230 -12.880  12.100  1.00  0.68           H  
ATOM   1318  HA  GLN A  98      19.683 -10.553  10.909  1.00  0.68           H  
ATOM   1319 1HB  GLN A  98      20.201 -12.102  13.467  1.00  0.68           H  
ATOM   1320 2HB  GLN A  98      21.171 -10.763  12.894  1.00  0.68           H  
ATOM   1321 1HG  GLN A  98      19.162  -9.329  13.086  1.00  0.68           H  
ATOM   1322 2HG  GLN A  98      18.343 -10.714  13.867  1.00  0.68           H  
ATOM   1323 1HE2 GLN A  98      20.932  -8.419  15.860  1.00  0.68           H  
ATOM   1324 2HE2 GLN A  98      20.284  -8.048  14.274  1.00  0.68           H  
ATOM   1325  N   PHE A  99      21.436 -11.828   9.739  1.00  0.68           N  
ATOM   1326  CA  PHE A  99      22.472 -12.545   8.986  1.00  0.68           C  
ATOM   1327  C   PHE A  99      23.815 -11.807   9.034  1.00  0.68           C  
ATOM   1328  O   PHE A  99      23.846 -10.583   9.181  1.00  0.68           O  
ATOM   1329  CB  PHE A  99      22.045 -12.690   7.536  1.00  0.68           C  
ATOM   1330  CG  PHE A  99      20.799 -13.481   7.322  1.00  0.68           C  
ATOM   1331  CD1 PHE A  99      19.561 -12.863   7.367  1.00  0.68           C  
ATOM   1332  CD2 PHE A  99      20.854 -14.836   7.062  1.00  0.68           C  
ATOM   1333  CE1 PHE A  99      18.415 -13.588   7.155  1.00  0.68           C  
ATOM   1334  CE2 PHE A  99      19.700 -15.561   6.855  1.00  0.68           C  
ATOM   1335  CZ  PHE A  99      18.479 -14.933   6.903  1.00  0.68           C  
ATOM   1336  H   PHE A  99      21.131 -10.924   9.378  1.00  0.68           H  
ATOM   1337  HA  PHE A  99      22.610 -13.534   9.424  1.00  0.68           H  
ATOM   1338 1HB  PHE A  99      21.883 -11.713   7.125  1.00  0.68           H  
ATOM   1339 2HB  PHE A  99      22.846 -13.155   6.968  1.00  0.68           H  
ATOM   1340  HD1 PHE A  99      19.505 -11.787   7.569  1.00  0.68           H  
ATOM   1341  HD2 PHE A  99      21.826 -15.332   7.024  1.00  0.68           H  
ATOM   1342  HE1 PHE A  99      17.453 -13.097   7.184  1.00  0.68           H  
ATOM   1343  HE2 PHE A  99      19.757 -16.632   6.653  1.00  0.68           H  
ATOM   1344  HZ  PHE A  99      17.566 -15.501   6.738  1.00  0.68           H  
ATOM   1345  N   GLY A 100      24.922 -12.541   8.849  1.00  0.67           N  
ATOM   1346  CA  GLY A 100      26.265 -11.942   8.922  1.00  0.67           C  
ATOM   1347  C   GLY A 100      26.749 -11.938  10.370  1.00  0.67           C  
ATOM   1348  O   GLY A 100      27.080 -13.005  10.905  1.00  0.67           O  
ATOM   1349  H   GLY A 100      24.834 -13.540   8.705  1.00  0.67           H  
ATOM   1350 1HA  GLY A 100      26.958 -12.507   8.299  1.00  0.67           H  
ATOM   1351 2HA  GLY A 100      26.240 -10.920   8.539  1.00  0.67           H  
ATOM   1352  N   GLY A 101      26.832 -10.769  10.993  1.00  0.67           N  
ATOM   1353  CA  GLY A 101      27.270 -10.781  12.387  1.00  0.67           C  
ATOM   1354  C   GLY A 101      27.496  -9.427  13.057  1.00  0.67           C  
ATOM   1355  O   GLY A 101      27.536  -8.376  12.420  1.00  0.67           O  
ATOM   1356  H   GLY A 101      26.563  -9.907  10.505  1.00  0.67           H  
ATOM   1357 1HA  GLY A 101      26.538 -11.341  12.964  1.00  0.67           H  
ATOM   1358 2HA  GLY A 101      28.193 -11.354  12.452  1.00  0.67           H  
ATOM   1359  N   GLY A 102      27.609  -9.454  14.376  1.00  0.66           N  
ATOM   1360  CA  GLY A 102      27.825  -8.238  15.148  1.00  0.66           C  
ATOM   1361  C   GLY A 102      26.567  -7.367  15.210  1.00  0.66           C  
ATOM   1362  O   GLY A 102      26.661  -6.170  15.478  1.00  0.66           O  
ATOM   1363  H   GLY A 102      27.579 -10.360  14.837  1.00  0.66           H  
ATOM   1364 1HA  GLY A 102      28.148  -8.492  16.153  1.00  0.66           H  
ATOM   1365 2HA  GLY A 102      28.637  -7.669  14.698  1.00  0.66           H  
ATOM   1366  N   ASN A 103      25.404  -7.940  14.892  1.00  0.66           N  
ATOM   1367  CA  ASN A 103      24.173  -7.169  14.806  1.00  0.66           C  
ATOM   1368  C   ASN A 103      23.350  -7.249  16.087  1.00  0.66           C  
ATOM   1369  O   ASN A 103      23.342  -8.284  16.756  1.00  0.66           O  
ATOM   1370  CB  ASN A 103      23.344  -7.699  13.649  1.00  0.66           C  
ATOM   1371  CG  ASN A 103      24.036  -7.628  12.307  1.00  0.66           C  
ATOM   1372  OD1 ASN A 103      24.672  -6.639  11.917  1.00  0.66           O  
ATOM   1373  ND2 ASN A 103      23.921  -8.704  11.575  1.00  0.66           N  
ATOM   1374  H   ASN A 103      25.355  -8.939  14.710  1.00  0.66           H  
ATOM   1375  HA  ASN A 103      24.425  -6.124  14.635  1.00  0.66           H  
ATOM   1376 1HB  ASN A 103      23.063  -8.730  13.844  1.00  0.66           H  
ATOM   1377 2HB  ASN A 103      22.422  -7.116  13.588  1.00  0.66           H  
ATOM   1378 1HD2 ASN A 103      24.357  -8.747  10.661  1.00  0.66           H  
ATOM   1379 2HD2 ASN A 103      23.405  -9.490  11.911  1.00  0.66           H  
ATOM   1380  N   GLY A 104      22.587  -6.205  16.382  1.00  0.67           N  
ATOM   1381  CA  GLY A 104      21.657  -6.261  17.507  1.00  0.67           C  
ATOM   1382  C   GLY A 104      20.222  -6.198  17.003  1.00  0.67           C  
ATOM   1383  O   GLY A 104      19.955  -5.634  15.934  1.00  0.67           O  
ATOM   1384  H   GLY A 104      22.654  -5.370  15.798  1.00  0.67           H  
ATOM   1385 1HA  GLY A 104      21.806  -7.178  18.077  1.00  0.67           H  
ATOM   1386 2HA  GLY A 104      21.850  -5.429  18.182  1.00  0.67           H  
ATOM   1387  N   ALA A 105      19.291  -6.735  17.780  1.00  0.68           N  
ATOM   1388  CA  ALA A 105      17.886  -6.614  17.397  1.00  0.68           C  
ATOM   1389  C   ALA A 105      17.030  -6.649  18.628  1.00  0.68           C  
ATOM   1390  O   ALA A 105      17.018  -7.641  19.354  1.00  0.68           O  
ATOM   1391  CB  ALA A 105      17.450  -7.718  16.436  1.00  0.68           C  
ATOM   1392  H   ALA A 105      19.564  -7.208  18.648  1.00  0.68           H  
ATOM   1393  HA  ALA A 105      17.744  -5.656  16.913  1.00  0.68           H  
ATOM   1394 1HB  ALA A 105      16.404  -7.562  16.195  1.00  0.68           H  
ATOM   1395 2HB  ALA A 105      18.038  -7.664  15.528  1.00  0.68           H  
ATOM   1396 3HB  ALA A 105      17.576  -8.694  16.902  1.00  0.68           H  
ATOM   1397  N   ALA A 106      16.293  -5.576  18.842  1.00  0.71           N  
ATOM   1398  CA  ALA A 106      15.441  -5.470  20.011  1.00  0.71           C  
ATOM   1399  C   ALA A 106      13.992  -5.393  19.614  1.00  0.71           C  
ATOM   1400  O   ALA A 106      13.578  -4.409  18.995  1.00  0.71           O  
ATOM   1401  CB  ALA A 106      15.830  -4.250  20.828  1.00  0.71           C  
ATOM   1402  H   ALA A 106      16.352  -4.801  18.176  1.00  0.71           H  
ATOM   1403  HA  ALA A 106      15.564  -6.367  20.607  1.00  0.71           H  
ATOM   1404 1HB  ALA A 106      15.194  -4.192  21.716  1.00  0.71           H  
ATOM   1405 2HB  ALA A 106      16.873  -4.334  21.130  1.00  0.71           H  
ATOM   1406 3HB  ALA A 106      15.697  -3.350  20.225  1.00  0.71           H  
ATOM   1407  N   VAL A 107      13.221  -6.403  19.990  1.00  0.74           N  
ATOM   1408  CA  VAL A 107      11.814  -6.380  19.648  1.00  0.74           C  
ATOM   1409  C   VAL A 107      10.955  -6.269  20.895  1.00  0.74           C  
ATOM   1410  O   VAL A 107      10.841  -7.237  21.657  1.00  0.74           O  
ATOM   1411  CB  VAL A 107      11.411  -7.654  18.942  1.00  0.74           C  
ATOM   1412  CG1 VAL A 107       9.981  -7.544  18.601  1.00  0.74           C  
ATOM   1413  CG2 VAL A 107      12.250  -7.891  17.740  1.00  0.74           C  
ATOM   1414  H   VAL A 107      13.630  -7.201  20.483  1.00  0.74           H  
ATOM   1415  HA  VAL A 107      11.611  -5.524  19.007  1.00  0.74           H  
ATOM   1416  HB  VAL A 107      11.530  -8.495  19.623  1.00  0.74           H  
ATOM   1417 1HG1 VAL A 107       9.645  -8.424  18.108  1.00  0.74           H  
ATOM   1418 2HG1 VAL A 107       9.405  -7.393  19.515  1.00  0.74           H  
ATOM   1419 3HG1 VAL A 107       9.833  -6.699  17.942  1.00  0.74           H  
ATOM   1420 1HG2 VAL A 107      11.929  -8.810  17.256  1.00  0.74           H  
ATOM   1421 2HG2 VAL A 107      12.126  -7.079  17.079  1.00  0.74           H  
ATOM   1422 3HG2 VAL A 107      13.299  -7.977  18.029  1.00  0.74           H  
ATOM   1423  N   ASP A 108      10.325  -5.119  21.074  1.00  0.77           N  
ATOM   1424  CA  ASP A 108       9.506  -4.900  22.248  1.00  0.77           C  
ATOM   1425  C   ASP A 108       8.027  -4.892  21.895  1.00  0.77           C  
ATOM   1426  O   ASP A 108       7.633  -4.397  20.830  1.00  0.77           O  
ATOM   1427  CB  ASP A 108       9.891  -3.583  22.939  1.00  0.77           C  
ATOM   1428  CG  ASP A 108      11.337  -3.618  23.481  1.00  0.77           C  
ATOM   1429  OD1 ASP A 108      11.898  -4.691  23.560  1.00  0.77           O  
ATOM   1430  OD2 ASP A 108      11.850  -2.589  23.841  1.00  0.77           O  
ATOM   1431  H   ASP A 108      10.421  -4.380  20.373  1.00  0.77           H  
ATOM   1432  HA  ASP A 108       9.677  -5.714  22.951  1.00  0.77           H  
ATOM   1433 1HB  ASP A 108       9.803  -2.756  22.221  1.00  0.77           H  
ATOM   1434 2HB  ASP A 108       9.203  -3.384  23.759  1.00  0.77           H  
ATOM   1435  N   GLN A 109       7.208  -5.376  22.816  1.00  0.80           N  
ATOM   1436  CA  GLN A 109       5.774  -5.286  22.624  1.00  0.80           C  
ATOM   1437  C   GLN A 109       5.016  -5.054  23.924  1.00  0.80           C  
ATOM   1438  O   GLN A 109       5.445  -5.486  24.995  1.00  0.80           O  
ATOM   1439  CB  GLN A 109       5.262  -6.550  21.912  1.00  0.80           C  
ATOM   1440  CG  GLN A 109       5.452  -7.877  22.628  1.00  0.80           C  
ATOM   1441  CD  GLN A 109       4.909  -9.030  21.769  1.00  0.80           C  
ATOM   1442  OE1 GLN A 109       4.851  -8.874  20.541  1.00  0.80           O  
ATOM   1443  NE2 GLN A 109       4.504 -10.144  22.385  1.00  0.80           N  
ATOM   1444  H   GLN A 109       7.602  -5.848  23.633  1.00  0.80           H  
ATOM   1445  HA  GLN A 109       5.576  -4.433  21.980  1.00  0.80           H  
ATOM   1446 1HB  GLN A 109       4.193  -6.434  21.711  1.00  0.80           H  
ATOM   1447 2HB  GLN A 109       5.760  -6.637  20.952  1.00  0.80           H  
ATOM   1448 1HG  GLN A 109       6.516  -8.045  22.825  1.00  0.80           H  
ATOM   1449 2HG  GLN A 109       4.895  -7.853  23.550  1.00  0.80           H  
ATOM   1450 1HE2 GLN A 109       4.093 -10.918  21.867  1.00  0.80           H  
ATOM   1451 2HE2 GLN A 109       4.560 -10.231  23.392  1.00  0.80           H  
ATOM   1452  N   THR A 110       3.880  -4.376  23.811  1.00  0.81           N  
ATOM   1453  CA  THR A 110       3.001  -4.177  24.951  1.00  0.81           C  
ATOM   1454  C   THR A 110       1.636  -4.708  24.579  1.00  0.81           C  
ATOM   1455  O   THR A 110       0.818  -5.048  25.436  1.00  0.81           O  
ATOM   1456  CB  THR A 110       2.888  -2.694  25.322  1.00  0.81           C  
ATOM   1457  OG1 THR A 110       2.286  -1.987  24.256  1.00  0.81           O  
ATOM   1458  CG2 THR A 110       4.268  -2.105  25.583  1.00  0.81           C  
ATOM   1459  H   THR A 110       3.610  -4.015  22.896  1.00  0.81           H  
ATOM   1460  HA  THR A 110       3.375  -4.737  25.808  1.00  0.81           H  
ATOM   1461  HB  THR A 110       2.276  -2.588  26.217  1.00  0.81           H  
ATOM   1462  HG1 THR A 110       1.374  -2.295  24.133  1.00  0.81           H  
ATOM   1463 1HG2 THR A 110       4.172  -1.053  25.843  1.00  0.81           H  
ATOM   1464 2HG2 THR A 110       4.741  -2.641  26.407  1.00  0.81           H  
ATOM   1465 3HG2 THR A 110       4.882  -2.200  24.697  1.00  0.81           H  
ATOM   1466  N   ALA A 111       1.410  -4.792  23.276  1.00  0.82           N  
ATOM   1467  CA  ALA A 111       0.127  -5.244  22.749  1.00  0.82           C  
ATOM   1468  C   ALA A 111      -0.184  -6.657  23.212  1.00  0.82           C  
ATOM   1469  O   ALA A 111       0.703  -7.516  23.251  1.00  0.82           O  
ATOM   1470  CB  ALA A 111       0.144  -5.210  21.251  1.00  0.82           C  
ATOM   1471  H   ALA A 111       2.141  -4.472  22.637  1.00  0.82           H  
ATOM   1472  HA  ALA A 111      -0.655  -4.578  23.118  1.00  0.82           H  
ATOM   1473 1HB  ALA A 111      -0.787  -5.537  20.889  1.00  0.82           H  
ATOM   1474 2HB  ALA A 111       0.340  -4.194  20.921  1.00  0.82           H  
ATOM   1475 3HB  ALA A 111       0.917  -5.879  20.896  1.00  0.82           H  
ATOM   1476  N   SER A 112      -1.449  -6.920  23.523  1.00  0.81           N  
ATOM   1477  CA  SER A 112      -1.816  -8.261  23.937  1.00  0.81           C  
ATOM   1478  C   SER A 112      -1.852  -9.247  22.780  1.00  0.81           C  
ATOM   1479  O   SER A 112      -2.046  -8.864  21.615  1.00  0.81           O  
ATOM   1480  CB  SER A 112      -3.168  -8.242  24.624  1.00  0.81           C  
ATOM   1481  OG  SER A 112      -4.192  -7.883  23.733  1.00  0.81           O  
ATOM   1482  H   SER A 112      -2.145  -6.187  23.481  1.00  0.81           H  
ATOM   1483  HA  SER A 112      -1.071  -8.608  24.655  1.00  0.81           H  
ATOM   1484 1HB  SER A 112      -3.375  -9.232  25.032  1.00  0.81           H  
ATOM   1485 2HB  SER A 112      -3.144  -7.543  25.459  1.00  0.81           H  
ATOM   1486  HG  SER A 112      -5.016  -8.055  24.198  1.00  0.81           H  
ATOM   1487  N   ASN A 113      -1.708 -10.524  23.137  1.00  0.79           N  
ATOM   1488  CA  ASN A 113      -1.823 -11.655  22.226  1.00  0.79           C  
ATOM   1489  C   ASN A 113      -0.962 -11.544  20.970  1.00  0.79           C  
ATOM   1490  O   ASN A 113      -1.390 -11.968  19.900  1.00  0.79           O  
ATOM   1491  CB  ASN A 113      -3.276 -11.865  21.855  1.00  0.79           C  
ATOM   1492  CG  ASN A 113      -4.116 -12.285  23.044  1.00  0.79           C  
ATOM   1493  OD1 ASN A 113      -3.665 -13.073  23.885  1.00  0.79           O  
ATOM   1494  ND2 ASN A 113      -5.321 -11.775  23.133  1.00  0.79           N  
ATOM   1495  H   ASN A 113      -1.530 -10.720  24.111  1.00  0.79           H  
ATOM   1496  HA  ASN A 113      -1.482 -12.546  22.757  1.00  0.79           H  
ATOM   1497 1HB  ASN A 113      -3.686 -10.942  21.443  1.00  0.79           H  
ATOM   1498 2HB  ASN A 113      -3.349 -12.627  21.080  1.00  0.79           H  
ATOM   1499 1HD2 ASN A 113      -5.914 -12.025  23.899  1.00  0.79           H  
ATOM   1500 2HD2 ASN A 113      -5.652 -11.138  22.437  1.00  0.79           H  
ATOM   1501  N   SER A 114       0.265 -11.042  21.102  1.00  0.76           N  
ATOM   1502  CA  SER A 114       1.146 -10.908  19.941  1.00  0.76           C  
ATOM   1503  C   SER A 114       2.353 -11.829  20.048  1.00  0.76           C  
ATOM   1504  O   SER A 114       2.791 -12.173  21.152  1.00  0.76           O  
ATOM   1505  CB  SER A 114       1.573  -9.461  19.769  1.00  0.76           C  
ATOM   1506  OG  SER A 114       0.459  -8.640  19.466  1.00  0.76           O  
ATOM   1507  H   SER A 114       0.575 -10.716  22.007  1.00  0.76           H  
ATOM   1508  HA  SER A 114       0.592 -11.196  19.045  1.00  0.76           H  
ATOM   1509 1HB  SER A 114       2.046  -9.106  20.685  1.00  0.76           H  
ATOM   1510 2HB  SER A 114       2.312  -9.393  18.970  1.00  0.76           H  
ATOM   1511  HG  SER A 114      -0.025  -8.532  20.305  1.00  0.76           H  
ATOM   1512  N   SER A 115       2.904 -12.207  18.902  1.00  0.73           N  
ATOM   1513  CA  SER A 115       4.048 -13.106  18.880  1.00  0.73           C  
ATOM   1514  C   SER A 115       5.275 -12.497  18.238  1.00  0.73           C  
ATOM   1515  O   SER A 115       5.165 -11.703  17.298  1.00  0.73           O  
ATOM   1516  CB  SER A 115       3.688 -14.374  18.129  1.00  0.73           C  
ATOM   1517  OG  SER A 115       2.675 -15.088  18.787  1.00  0.73           O  
ATOM   1518  H   SER A 115       2.507 -11.850  18.031  1.00  0.73           H  
ATOM   1519  HA  SER A 115       4.302 -13.368  19.907  1.00  0.73           H  
ATOM   1520 1HB  SER A 115       3.362 -14.119  17.118  1.00  0.73           H  
ATOM   1521 2HB  SER A 115       4.576 -14.999  18.038  1.00  0.73           H  
ATOM   1522  HG  SER A 115       2.946 -15.146  19.709  1.00  0.73           H  
ATOM   1523  N   VAL A 116       6.433 -12.887  18.764  1.00  0.71           N  
ATOM   1524  CA  VAL A 116       7.721 -12.455  18.256  1.00  0.71           C  
ATOM   1525  C   VAL A 116       8.671 -13.613  17.984  1.00  0.71           C  
ATOM   1526  O   VAL A 116       8.918 -14.444  18.861  1.00  0.71           O  
ATOM   1527  CB  VAL A 116       8.389 -11.503  19.245  1.00  0.71           C  
ATOM   1528  CG1 VAL A 116       9.740 -11.122  18.715  1.00  0.71           C  
ATOM   1529  CG2 VAL A 116       7.528 -10.297  19.457  1.00  0.71           C  
ATOM   1530  H   VAL A 116       6.416 -13.525  19.546  1.00  0.71           H  
ATOM   1531  HA  VAL A 116       7.555 -11.917  17.327  1.00  0.71           H  
ATOM   1532  HB  VAL A 116       8.542 -12.008  20.198  1.00  0.71           H  
ATOM   1533 1HG1 VAL A 116      10.232 -10.460  19.415  1.00  0.71           H  
ATOM   1534 2HG1 VAL A 116      10.327 -12.018  18.601  1.00  0.71           H  
ATOM   1535 3HG1 VAL A 116       9.630 -10.634  17.748  1.00  0.71           H  
ATOM   1536 1HG2 VAL A 116       8.006  -9.610  20.158  1.00  0.71           H  
ATOM   1537 2HG2 VAL A 116       7.381  -9.811  18.510  1.00  0.71           H  
ATOM   1538 3HG2 VAL A 116       6.573 -10.603  19.854  1.00  0.71           H  
ATOM   1539  N   ASN A 117       9.217 -13.642  16.779  1.00  0.69           N  
ATOM   1540  CA  ASN A 117      10.169 -14.668  16.383  1.00  0.69           C  
ATOM   1541  C   ASN A 117      11.466 -14.039  15.898  1.00  0.69           C  
ATOM   1542  O   ASN A 117      11.490 -13.465  14.806  1.00  0.69           O  
ATOM   1543  CB  ASN A 117       9.571 -15.520  15.287  1.00  0.69           C  
ATOM   1544  CG  ASN A 117       8.327 -16.237  15.731  1.00  0.69           C  
ATOM   1545  OD1 ASN A 117       8.375 -17.158  16.553  1.00  0.69           O  
ATOM   1546  ND2 ASN A 117       7.200 -15.820  15.203  1.00  0.69           N  
ATOM   1547  H   ASN A 117       8.944 -12.922  16.108  1.00  0.69           H  
ATOM   1548  HA  ASN A 117      10.406 -15.290  17.247  1.00  0.69           H  
ATOM   1549 1HB  ASN A 117       9.325 -14.885  14.430  1.00  0.69           H  
ATOM   1550 2HB  ASN A 117      10.305 -16.252  14.953  1.00  0.69           H  
ATOM   1551 1HD2 ASN A 117       6.337 -16.252  15.460  1.00  0.69           H  
ATOM   1552 2HD2 ASN A 117       7.205 -15.066  14.541  1.00  0.69           H  
ATOM   1553  N   VAL A 118      12.541 -14.163  16.674  1.00  0.68           N  
ATOM   1554  CA  VAL A 118      13.795 -13.565  16.232  1.00  0.68           C  
ATOM   1555  C   VAL A 118      14.812 -14.674  15.983  1.00  0.68           C  
ATOM   1556  O   VAL A 118      15.086 -15.489  16.871  1.00  0.68           O  
ATOM   1557  CB  VAL A 118      14.359 -12.553  17.253  1.00  0.68           C  
ATOM   1558  CG1 VAL A 118      15.656 -11.960  16.667  1.00  0.68           C  
ATOM   1559  CG2 VAL A 118      13.325 -11.468  17.549  1.00  0.68           C  
ATOM   1560  H   VAL A 118      12.484 -14.651  17.558  1.00  0.68           H  
ATOM   1561  HA  VAL A 118      13.630 -13.037  15.295  1.00  0.68           H  
ATOM   1562  HB  VAL A 118      14.615 -13.056  18.185  1.00  0.68           H  
ATOM   1563 1HG1 VAL A 118      16.045 -11.239  17.334  1.00  0.68           H  
ATOM   1564 2HG1 VAL A 118      16.387 -12.751  16.497  1.00  0.68           H  
ATOM   1565 3HG1 VAL A 118      15.451 -11.476  15.733  1.00  0.68           H  
ATOM   1566 1HG2 VAL A 118      13.738 -10.753  18.268  1.00  0.68           H  
ATOM   1567 2HG2 VAL A 118      13.053 -10.951  16.649  1.00  0.68           H  
ATOM   1568 3HG2 VAL A 118      12.454 -11.929  17.966  1.00  0.68           H  
ATOM   1569  N   THR A 119      15.348 -14.708  14.771  1.00  0.67           N  
ATOM   1570  CA  THR A 119      16.309 -15.715  14.351  1.00  0.67           C  
ATOM   1571  C   THR A 119      17.694 -15.133  14.128  1.00  0.67           C  
ATOM   1572  O   THR A 119      17.853 -14.103  13.465  1.00  0.67           O  
ATOM   1573  CB  THR A 119      15.846 -16.420  13.062  1.00  0.67           C  
ATOM   1574  OG1 THR A 119      14.600 -17.091  13.297  1.00  0.67           O  
ATOM   1575  CG2 THR A 119      16.885 -17.422  12.602  1.00  0.67           C  
ATOM   1576  H   THR A 119      15.057 -13.993  14.105  1.00  0.67           H  
ATOM   1577  HA  THR A 119      16.387 -16.465  15.139  1.00  0.67           H  
ATOM   1578  HB  THR A 119      15.701 -15.674  12.280  1.00  0.67           H  
ATOM   1579  HG1 THR A 119      14.675 -17.631  14.089  1.00  0.67           H  
ATOM   1580 1HG2 THR A 119      16.549 -17.905  11.687  1.00  0.67           H  
ATOM   1581 2HG2 THR A 119      17.816 -16.907  12.414  1.00  0.67           H  
ATOM   1582 3HG2 THR A 119      17.038 -18.174  13.374  1.00  0.67           H  
ATOM   1583  N   GLN A 120      18.696 -15.798  14.690  1.00  0.67           N  
ATOM   1584  CA  GLN A 120      20.074 -15.365  14.539  1.00  0.67           C  
ATOM   1585  C   GLN A 120      20.839 -16.367  13.668  1.00  0.67           C  
ATOM   1586  O   GLN A 120      20.994 -17.533  14.032  1.00  0.67           O  
ATOM   1587  CB  GLN A 120      20.723 -15.209  15.919  1.00  0.67           C  
ATOM   1588  CG  GLN A 120      20.053 -14.166  16.812  1.00  0.67           C  
ATOM   1589  CD  GLN A 120      20.721 -14.002  18.199  1.00  0.67           C  
ATOM   1590  OE1 GLN A 120      21.330 -12.963  18.507  1.00  0.67           O  
ATOM   1591  NE2 GLN A 120      20.601 -15.031  19.036  1.00  0.67           N  
ATOM   1592  H   GLN A 120      18.494 -16.630  15.228  1.00  0.67           H  
ATOM   1593  HA  GLN A 120      20.093 -14.402  14.031  1.00  0.67           H  
ATOM   1594 1HB  GLN A 120      20.712 -16.165  16.439  1.00  0.67           H  
ATOM   1595 2HB  GLN A 120      21.765 -14.916  15.792  1.00  0.67           H  
ATOM   1596 1HG  GLN A 120      20.095 -13.211  16.299  1.00  0.67           H  
ATOM   1597 2HG  GLN A 120      19.012 -14.450  16.972  1.00  0.67           H  
ATOM   1598 1HE2 GLN A 120      21.009 -14.982  19.951  1.00  0.67           H  
ATOM   1599 2HE2 GLN A 120      20.102 -15.854  18.756  1.00  0.67           H  
ATOM   1600  N   CYS A 121      21.284 -15.899  12.505  1.00  0.67           N  
ATOM   1601  CA  CYS A 121      21.974 -16.681  11.479  1.00  0.67           C  
ATOM   1602  C   CYS A 121      23.403 -16.178  11.277  1.00  0.67           C  
ATOM   1603  O   CYS A 121      23.853 -15.988  10.143  1.00  0.67           O  
ATOM   1604  CB  CYS A 121      21.257 -16.555  10.142  1.00  0.67           C  
ATOM   1605  SG  CYS A 121      19.559 -17.112  10.124  1.00  0.67           S  
ATOM   1606  H   CYS A 121      21.120 -14.922  12.284  1.00  0.67           H  
ATOM   1607  HA  CYS A 121      22.000 -17.725  11.787  1.00  0.67           H  
ATOM   1608 1HB  CYS A 121      21.255 -15.513   9.851  1.00  0.67           H  
ATOM   1609 2HB  CYS A 121      21.803 -17.105   9.379  1.00  0.67           H  
ATOM   1610  HG  CYS A 121      19.263 -16.579   8.935  1.00  0.67           H  
ATOM   1611  N   GLY A 122      24.102 -15.919  12.372  1.00  0.66           N  
ATOM   1612  CA  GLY A 122      25.443 -15.359  12.277  1.00  0.66           C  
ATOM   1613  C   GLY A 122      26.169 -15.338  13.611  1.00  0.66           C  
ATOM   1614  O   GLY A 122      25.787 -16.039  14.551  1.00  0.66           O  
ATOM   1615  H   GLY A 122      23.689 -16.111  13.273  1.00  0.66           H  
ATOM   1616 1HA  GLY A 122      26.029 -15.921  11.550  1.00  0.66           H  
ATOM   1617 2HA  GLY A 122      25.364 -14.344  11.899  1.00  0.66           H  
ATOM   1618  N   PHE A 123      27.243 -14.562  13.679  1.00  0.66           N  
ATOM   1619  CA  PHE A 123      28.065 -14.524  14.893  1.00  0.66           C  
ATOM   1620  C   PHE A 123      28.064 -13.159  15.545  1.00  0.66           C  
ATOM   1621  O   PHE A 123      27.861 -12.156  14.874  1.00  0.66           O  
ATOM   1622  CB  PHE A 123      29.513 -14.845  14.548  1.00  0.66           C  
ATOM   1623  CG  PHE A 123      30.099 -13.820  13.618  1.00  0.66           C  
ATOM   1624  CD1 PHE A 123      30.718 -12.677  14.115  1.00  0.66           C  
ATOM   1625  CD2 PHE A 123      30.028 -13.991  12.249  1.00  0.66           C  
ATOM   1626  CE1 PHE A 123      31.249 -11.731  13.256  1.00  0.66           C  
ATOM   1627  CE2 PHE A 123      30.560 -13.056  11.393  1.00  0.66           C  
ATOM   1628  CZ  PHE A 123      31.171 -11.922  11.895  1.00  0.66           C  
ATOM   1629  H   PHE A 123      27.468 -13.995  12.856  1.00  0.66           H  
ATOM   1630  HA  PHE A 123      27.682 -15.256  15.605  1.00  0.66           H  
ATOM   1631 1HB  PHE A 123      30.115 -14.876  15.454  1.00  0.66           H  
ATOM   1632 2HB  PHE A 123      29.573 -15.821  14.070  1.00  0.66           H  
ATOM   1633  HD1 PHE A 123      30.778 -12.532  15.194  1.00  0.66           H  
ATOM   1634  HD2 PHE A 123      29.542 -14.880  11.847  1.00  0.66           H  
ATOM   1635  HE1 PHE A 123      31.729 -10.839  13.657  1.00  0.66           H  
ATOM   1636  HE2 PHE A 123      30.493 -13.216  10.321  1.00  0.66           H  
ATOM   1637  HZ  PHE A 123      31.590 -11.181  11.216  1.00  0.66           H  
ATOM   1638  N   GLY A 124      28.306 -13.104  16.853  1.00  0.66           N  
ATOM   1639  CA  GLY A 124      28.464 -11.815  17.522  1.00  0.66           C  
ATOM   1640  C   GLY A 124      27.149 -11.049  17.635  1.00  0.66           C  
ATOM   1641  O   GLY A 124      27.151  -9.840  17.849  1.00  0.66           O  
ATOM   1642  H   GLY A 124      28.425 -13.959  17.380  1.00  0.66           H  
ATOM   1643 1HA  GLY A 124      28.875 -11.977  18.518  1.00  0.66           H  
ATOM   1644 2HA  GLY A 124      29.190 -11.214  16.977  1.00  0.66           H  
ATOM   1645  N   ASN A 125      26.033 -11.740  17.464  1.00  0.67           N  
ATOM   1646  CA  ASN A 125      24.748 -11.070  17.459  1.00  0.67           C  
ATOM   1647  C   ASN A 125      24.162 -10.947  18.861  1.00  0.67           C  
ATOM   1648  O   ASN A 125      24.477 -11.743  19.750  1.00  0.67           O  
ATOM   1649  CB  ASN A 125      23.786 -11.785  16.530  1.00  0.67           C  
ATOM   1650  CG  ASN A 125      24.169 -11.736  15.061  1.00  0.67           C  
ATOM   1651  OD1 ASN A 125      24.636 -10.727  14.500  1.00  0.67           O  
ATOM   1652  ND2 ASN A 125      23.959 -12.844  14.401  1.00  0.67           N  
ATOM   1653  H   ASN A 125      26.080 -12.735  17.313  1.00  0.67           H  
ATOM   1654  HA  ASN A 125      24.897 -10.061  17.085  1.00  0.67           H  
ATOM   1655 1HB  ASN A 125      23.701 -12.829  16.834  1.00  0.67           H  
ATOM   1656 2HB  ASN A 125      22.792 -11.339  16.640  1.00  0.67           H  
ATOM   1657 1HD2 ASN A 125      24.170 -12.879  13.424  1.00  0.67           H  
ATOM   1658 2HD2 ASN A 125      23.600 -13.648  14.875  1.00  0.67           H  
ATOM   1659  N   ASN A 126      23.291  -9.953  19.034  1.00  0.70           N  
ATOM   1660  CA  ASN A 126      22.632  -9.672  20.301  1.00  0.70           C  
ATOM   1661  C   ASN A 126      21.125  -9.465  20.177  1.00  0.70           C  
ATOM   1662  O   ASN A 126      20.603  -8.380  20.463  1.00  0.70           O  
ATOM   1663  CB  ASN A 126      23.255  -8.455  20.953  1.00  0.70           C  
ATOM   1664  CG  ASN A 126      24.728  -8.632  21.256  1.00  0.70           C  
ATOM   1665  OD1 ASN A 126      25.092  -9.246  22.266  1.00  0.70           O  
ATOM   1666  ND2 ASN A 126      25.578  -8.109  20.404  1.00  0.70           N  
ATOM   1667  H   ASN A 126      23.112  -9.346  18.239  1.00  0.70           H  
ATOM   1668  HA  ASN A 126      22.779 -10.531  20.956  1.00  0.70           H  
ATOM   1669 1HB  ASN A 126      23.136  -7.594  20.295  1.00  0.70           H  
ATOM   1670 2HB  ASN A 126      22.728  -8.233  21.881  1.00  0.70           H  
ATOM   1671 1HD2 ASN A 126      26.561  -8.207  20.554  1.00  0.70           H  
ATOM   1672 2HD2 ASN A 126      25.252  -7.617  19.598  1.00  0.70           H  
ATOM   1673  N   ALA A 127      20.423 -10.474  19.694  1.00  0.75           N  
ATOM   1674  CA  ALA A 127      18.973 -10.396  19.647  1.00  0.75           C  
ATOM   1675  C   ALA A 127      18.373 -10.401  21.047  1.00  0.75           C  
ATOM   1676  O   ALA A 127      18.859 -11.114  21.929  1.00  0.75           O  
ATOM   1677  CB  ALA A 127      18.398 -11.566  18.906  1.00  0.75           C  
ATOM   1678  H   ALA A 127      20.884 -11.334  19.385  1.00  0.75           H  
ATOM   1679  HA  ALA A 127      18.691  -9.471  19.152  1.00  0.75           H  
ATOM   1680 1HB  ALA A 127      17.346 -11.462  18.928  1.00  0.75           H  
ATOM   1681 2HB  ALA A 127      18.767 -11.582  17.885  1.00  0.75           H  
ATOM   1682 3HB  ALA A 127      18.673 -12.480  19.414  1.00  0.75           H  
ATOM   1683  N   THR A 128      17.270  -9.683  21.214  1.00  0.85           N  
ATOM   1684  CA  THR A 128      16.487  -9.711  22.443  1.00  0.85           C  
ATOM   1685  C   THR A 128      15.022  -9.406  22.150  1.00  0.85           C  
ATOM   1686  O   THR A 128      14.688  -8.762  21.151  1.00  0.85           O  
ATOM   1687  CB  THR A 128      16.977  -8.705  23.496  1.00  0.85           C  
ATOM   1688  OG1 THR A 128      16.286  -8.965  24.729  1.00  0.85           O  
ATOM   1689  CG2 THR A 128      16.677  -7.299  23.047  1.00  0.85           C  
ATOM   1690  H   THR A 128      16.984  -9.072  20.458  1.00  0.85           H  
ATOM   1691  HA  THR A 128      16.545 -10.712  22.869  1.00  0.85           H  
ATOM   1692  HB  THR A 128      18.051  -8.815  23.649  1.00  0.85           H  
ATOM   1693  HG1 THR A 128      16.095  -8.133  25.208  1.00  0.85           H  
ATOM   1694 1HG2 THR A 128      17.015  -6.595  23.806  1.00  0.85           H  
ATOM   1695 2HG2 THR A 128      17.201  -7.107  22.111  1.00  0.85           H  
ATOM   1696 3HG2 THR A 128      15.602  -7.187  22.903  1.00  0.85           H  
ATOM   1697  N   ALA A 129      14.152  -9.848  23.039  1.00  1.03           N  
ATOM   1698  CA  ALA A 129      12.738  -9.543  22.907  1.00  1.03           C  
ATOM   1699  C   ALA A 129      12.142  -9.351  24.286  1.00  1.03           C  
ATOM   1700  O   ALA A 129      12.496 -10.065  25.229  1.00  1.03           O  
ATOM   1701  CB  ALA A 129      12.018 -10.652  22.148  1.00  1.03           C  
ATOM   1702  H   ALA A 129      14.489 -10.368  23.839  1.00  1.03           H  
ATOM   1703  HA  ALA A 129      12.642  -8.608  22.366  1.00  1.03           H  
ATOM   1704 1HB  ALA A 129      10.962 -10.388  22.052  1.00  1.03           H  
ATOM   1705 2HB  ALA A 129      12.457 -10.757  21.154  1.00  1.03           H  
ATOM   1706 3HB  ALA A 129      12.112 -11.588  22.691  1.00  1.03           H  
ATOM   1707  N   HIS A 130      11.228  -8.396  24.395  1.00  1.31           N  
ATOM   1708  CA  HIS A 130      10.637  -8.076  25.687  1.00  1.31           C  
ATOM   1709  C   HIS A 130       9.141  -7.798  25.605  1.00  1.31           C  
ATOM   1710  O   HIS A 130       8.642  -7.344  24.571  1.00  1.31           O  
ATOM   1711  CB  HIS A 130      11.337  -6.840  26.268  1.00  1.31           C  
ATOM   1712  CG  HIS A 130      12.834  -6.994  26.446  1.00  1.31           C  
ATOM   1713  ND1 HIS A 130      13.399  -7.680  27.503  1.00  1.31           N  
ATOM   1714  CD2 HIS A 130      13.868  -6.549  25.686  1.00  1.31           C  
ATOM   1715  CE1 HIS A 130      14.720  -7.654  27.390  1.00  1.31           C  
ATOM   1716  NE2 HIS A 130      15.037  -6.973  26.296  1.00  1.31           N  
ATOM   1717  H   HIS A 130      10.982  -7.861  23.558  1.00  1.31           H  
ATOM   1718  HA  HIS A 130      10.781  -8.911  26.372  1.00  1.31           H  
ATOM   1719 1HB  HIS A 130      11.161  -5.985  25.611  1.00  1.31           H  
ATOM   1720 2HB  HIS A 130      10.901  -6.599  27.236  1.00  1.31           H  
ATOM   1721  HD1 HIS A 130      12.905  -8.141  28.240  1.00  1.31           H  
ATOM   1722  HD2 HIS A 130      13.904  -5.967  24.759  1.00  1.31           H  
ATOM   1723  HE1 HIS A 130      15.348  -8.146  28.132  1.00  1.31           H  
ATOM   1724  N   GLN A 131       8.436  -8.052  26.707  1.00  1.71           N  
ATOM   1725  CA  GLN A 131       7.014  -7.741  26.766  1.00  1.71           C  
ATOM   1726  C   GLN A 131       6.582  -7.209  28.121  1.00  1.71           C  
ATOM   1727  O   GLN A 131       6.960  -7.765  29.155  1.00  1.71           O  
ATOM   1728  CB  GLN A 131       6.165  -8.968  26.412  1.00  1.71           C  
ATOM   1729  CG  GLN A 131       4.659  -8.696  26.420  1.00  1.71           C  
ATOM   1730  CD  GLN A 131       3.867  -9.868  25.924  1.00  1.71           C  
ATOM   1731  OE1 GLN A 131       4.384 -10.687  25.158  1.00  1.71           O  
ATOM   1732  NE2 GLN A 131       2.612  -9.968  26.336  1.00  1.71           N  
ATOM   1733  H   GLN A 131       8.894  -8.443  27.517  1.00  1.71           H  
ATOM   1734  HA  GLN A 131       6.821  -6.973  26.038  1.00  1.71           H  
ATOM   1735 1HB  GLN A 131       6.437  -9.319  25.416  1.00  1.71           H  
ATOM   1736 2HB  GLN A 131       6.369  -9.771  27.115  1.00  1.71           H  
ATOM   1737 1HG  GLN A 131       4.352  -8.501  27.446  1.00  1.71           H  
ATOM   1738 2HG  GLN A 131       4.437  -7.829  25.802  1.00  1.71           H  
ATOM   1739 1HE2 GLN A 131       2.043 -10.731  26.028  1.00  1.71           H  
ATOM   1740 2HE2 GLN A 131       2.234  -9.277  26.954  1.00  1.71           H  
ATOM   1741  N   TYR A 132       5.785  -6.132  28.063  1.00  2.22           N  
ATOM   1742  CA  TYR A 132       5.162  -5.417  29.193  1.00  2.22           C  
ATOM   1743  C   TYR A 132       5.251  -3.915  28.964  1.00  2.22           C  
ATOM   1744  O   TYR A 132       4.249  -3.205  29.056  1.00  2.22           O  
ATOM   1745  OXT TYR A 132       6.299  -3.439  28.525  1.00  2.22           O  
ATOM   1746  CB  TYR A 132       5.770  -5.778  30.565  1.00  2.22           C  
ATOM   1747  CG  TYR A 132       5.161  -5.020  31.738  1.00  2.22           C  
ATOM   1748  CD1 TYR A 132       3.930  -5.414  32.253  1.00  2.22           C  
ATOM   1749  CD2 TYR A 132       5.836  -3.946  32.307  1.00  2.22           C  
ATOM   1750  CE1 TYR A 132       3.377  -4.735  33.325  1.00  2.22           C  
ATOM   1751  CE2 TYR A 132       5.281  -3.268  33.380  1.00  2.22           C  
ATOM   1752  CZ  TYR A 132       4.057  -3.660  33.887  1.00  2.22           C  
ATOM   1753  OH  TYR A 132       3.506  -2.986  34.953  1.00  2.22           O  
ATOM   1754  H   TYR A 132       5.587  -5.791  27.117  1.00  2.22           H  
ATOM   1755  HA  TYR A 132       4.103  -5.677  29.221  1.00  2.22           H  
ATOM   1756 1HB  TYR A 132       5.596  -6.829  30.777  1.00  2.22           H  
ATOM   1757 2HB  TYR A 132       6.846  -5.602  30.562  1.00  2.22           H  
ATOM   1758  HD1 TYR A 132       3.401  -6.258  31.811  1.00  2.22           H  
ATOM   1759  HD2 TYR A 132       6.803  -3.638  31.909  1.00  2.22           H  
ATOM   1760  HE1 TYR A 132       2.413  -5.045  33.726  1.00  2.22           H  
ATOM   1761  HE2 TYR A 132       5.811  -2.426  33.825  1.00  2.22           H  
ATOM   1762  HH  TYR A 132       2.659  -3.380  35.176  1.00  2.22           H  
TER    1763
ENDMDL

REMARK ID 553477 MODEL 2 2023-09-30_00000059_1_19
PFRMAT TS
TARGET 2023-09-30_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.689   1.549  -1.131  1.00  1.77           N  
ATOM      2  CA  MET A   1       0.356   1.447  -0.118  1.00  1.77           C  
ATOM      3  C   MET A   1       1.384   2.551  -0.293  1.00  1.77           C  
ATOM      4  O   MET A   1       1.305   3.336  -1.243  1.00  1.77           O  
ATOM      5  CB  MET A   1       1.071   0.103  -0.224  1.00  1.77           C  
ATOM      6  CG  MET A   1       1.856  -0.110  -1.494  1.00  1.77           C  
ATOM      7  SD  MET A   1       2.823  -1.616  -1.402  1.00  1.77           S  
ATOM      8  CE  MET A   1       4.103  -1.038  -0.260  1.00  1.77           C  
ATOM      9 1H   MET A   1      -1.389   0.842  -0.964  1.00  1.77           H  
ATOM     10 2H   MET A   1      -1.114   2.464  -1.074  1.00  1.77           H  
ATOM     11 3H   MET A   1      -0.286   1.421  -2.048  1.00  1.77           H  
ATOM     12  HA  MET A   1      -0.092   1.554   0.872  1.00  1.77           H  
ATOM     13 1HB  MET A   1       1.778  -0.006   0.567  1.00  1.77           H  
ATOM     14 2HB  MET A   1       0.346  -0.705  -0.131  1.00  1.77           H  
ATOM     15 1HG  MET A   1       1.179  -0.179  -2.344  1.00  1.77           H  
ATOM     16 2HG  MET A   1       2.532   0.729  -1.657  1.00  1.77           H  
ATOM     17 1HE  MET A   1       4.806  -1.849  -0.054  1.00  1.77           H  
ATOM     18 2HE  MET A   1       4.633  -0.198  -0.704  1.00  1.77           H  
ATOM     19 3HE  MET A   1       3.646  -0.710   0.673  1.00  1.77           H  
ATOM     20  N   GLY A   2       2.383   2.588   0.587  1.00  1.54           N  
ATOM     21  CA  GLY A   2       3.436   3.589   0.401  1.00  1.54           C  
ATOM     22  C   GLY A   2       4.388   3.804   1.576  1.00  1.54           C  
ATOM     23  O   GLY A   2       4.300   3.141   2.617  1.00  1.54           O  
ATOM     24  H   GLY A   2       2.390   1.936   1.377  1.00  1.54           H  
ATOM     25 1HA  GLY A   2       4.022   3.310  -0.474  1.00  1.54           H  
ATOM     26 2HA  GLY A   2       2.968   4.542   0.155  1.00  1.54           H  
ATOM     27  N   VAL A   3       5.306   4.749   1.366  1.00  1.34           N  
ATOM     28  CA  VAL A   3       6.314   5.124   2.344  1.00  1.34           C  
ATOM     29  C   VAL A   3       6.187   6.617   2.602  1.00  1.34           C  
ATOM     30  O   VAL A   3       5.962   7.392   1.667  1.00  1.34           O  
ATOM     31  CB  VAL A   3       7.727   4.805   1.821  1.00  1.34           C  
ATOM     32  CG1 VAL A   3       8.004   5.607   0.560  1.00  1.34           C  
ATOM     33  CG2 VAL A   3       8.759   5.094   2.899  1.00  1.34           C  
ATOM     34  H   VAL A   3       5.296   5.235   0.480  1.00  1.34           H  
ATOM     35  HA  VAL A   3       6.134   4.577   3.262  1.00  1.34           H  
ATOM     36  HB  VAL A   3       7.774   3.749   1.558  1.00  1.34           H  
ATOM     37 1HG1 VAL A   3       8.997   5.361   0.182  1.00  1.34           H  
ATOM     38 2HG1 VAL A   3       7.259   5.367  -0.197  1.00  1.34           H  
ATOM     39 3HG1 VAL A   3       7.958   6.671   0.792  1.00  1.34           H  
ATOM     40 1HG2 VAL A   3       9.751   4.843   2.534  1.00  1.34           H  
ATOM     41 2HG2 VAL A   3       8.742   6.129   3.179  1.00  1.34           H  
ATOM     42 3HG2 VAL A   3       8.527   4.493   3.759  1.00  1.34           H  
ATOM     43  N   VAL A   4       6.306   7.013   3.862  1.00  1.20           N  
ATOM     44  CA  VAL A   4       6.170   8.406   4.241  1.00  1.20           C  
ATOM     45  C   VAL A   4       7.261   8.970   5.159  1.00  1.20           C  
ATOM     46  O   VAL A   4       7.138   8.866   6.379  1.00  1.20           O  
ATOM     47  CB  VAL A   4       4.854   8.592   4.977  1.00  1.20           C  
ATOM     48  CG1 VAL A   4       4.690  10.007   5.274  1.00  1.20           C  
ATOM     49  CG2 VAL A   4       3.705   8.030   4.167  1.00  1.20           C  
ATOM     50  H   VAL A   4       6.489   6.307   4.568  1.00  1.20           H  
ATOM     51  HA  VAL A   4       6.132   8.997   3.328  1.00  1.20           H  
ATOM     52  HB  VAL A   4       4.913   8.085   5.907  1.00  1.20           H  
ATOM     53 1HG1 VAL A   4       3.774  10.167   5.832  1.00  1.20           H  
ATOM     54 2HG1 VAL A   4       5.547  10.347   5.855  1.00  1.20           H  
ATOM     55 3HG1 VAL A   4       4.656  10.533   4.353  1.00  1.20           H  
ATOM     56 1HG2 VAL A   4       2.781   8.152   4.708  1.00  1.20           H  
ATOM     57 2HG2 VAL A   4       3.637   8.546   3.208  1.00  1.20           H  
ATOM     58 3HG2 VAL A   4       3.861   6.971   3.992  1.00  1.20           H  
ATOM     59  N   PRO A   5       8.367   9.489   4.627  1.00  1.14           N  
ATOM     60  CA  PRO A   5       9.392  10.206   5.367  1.00  1.14           C  
ATOM     61  C   PRO A   5       8.785  11.473   5.986  1.00  1.14           C  
ATOM     62  O   PRO A   5       7.946  12.104   5.347  1.00  1.14           O  
ATOM     63  CB  PRO A   5      10.412  10.543   4.278  1.00  1.14           C  
ATOM     64  CG  PRO A   5      10.154   9.531   3.175  1.00  1.14           C  
ATOM     65  CD  PRO A   5       8.660   9.320   3.200  1.00  1.14           C  
ATOM     66  HA  PRO A   5       9.822   9.554   6.133  1.00  1.14           H  
ATOM     67 1HB  PRO A   5      10.254  11.565   3.950  1.00  1.14           H  
ATOM     68 2HB  PRO A   5      11.431  10.495   4.681  1.00  1.14           H  
ATOM     69 1HG  PRO A   5      10.514   9.917   2.210  1.00  1.14           H  
ATOM     70 2HG  PRO A   5      10.716   8.604   3.375  1.00  1.14           H  
ATOM     71 1HD  PRO A   5       8.149  10.091   2.608  1.00  1.14           H  
ATOM     72 2HD  PRO A   5       8.435   8.325   2.848  1.00  1.14           H  
ATOM     73  N   GLN A   6       9.256  11.888   7.163  1.00  1.16           N  
ATOM     74  CA  GLN A   6       8.812  13.139   7.796  1.00  1.16           C  
ATOM     75  C   GLN A   6      10.043  14.009   8.113  1.00  1.16           C  
ATOM     76  O   GLN A   6      10.907  13.652   8.927  1.00  1.16           O  
ATOM     77  CB  GLN A   6       8.041  12.880   9.092  1.00  1.16           C  
ATOM     78  CG  GLN A   6       6.820  11.953   9.021  1.00  1.16           C  
ATOM     79  CD  GLN A   6       5.676  12.501   8.217  1.00  1.16           C  
ATOM     80  OE1 GLN A   6       5.661  13.669   7.812  1.00  1.16           O  
ATOM     81  NE2 GLN A   6       4.672  11.671   8.017  1.00  1.16           N  
ATOM     82  H   GLN A   6       9.901  11.286   7.654  1.00  1.16           H  
ATOM     83  HA  GLN A   6       8.177  13.688   7.100  1.00  1.16           H  
ATOM     84 1HB  GLN A   6       8.704  12.503   9.842  1.00  1.16           H  
ATOM     85 2HB  GLN A   6       7.674  13.829   9.455  1.00  1.16           H  
ATOM     86 1HG  GLN A   6       7.129  11.005   8.569  1.00  1.16           H  
ATOM     87 2HG  GLN A   6       6.466  11.777  10.037  1.00  1.16           H  
ATOM     88 1HE2 GLN A   6       3.859  11.969   7.511  1.00  1.16           H  
ATOM     89 2HE2 GLN A   6       4.718  10.739   8.375  1.00  1.16           H  
ATOM     90  N   TYR A   7      10.139  15.189   7.505  1.00  1.27           N  
ATOM     91  CA  TYR A   7      11.382  15.951   7.636  1.00  1.27           C  
ATOM     92  C   TYR A   7      11.459  16.970   8.777  1.00  1.27           C  
ATOM     93  O   TYR A   7      11.629  18.168   8.541  1.00  1.27           O  
ATOM     94  CB  TYR A   7      11.648  16.626   6.304  1.00  1.27           C  
ATOM     95  CG  TYR A   7      11.843  15.610   5.202  1.00  1.27           C  
ATOM     96  CD1 TYR A   7      10.747  15.192   4.453  1.00  1.27           C  
ATOM     97  CD2 TYR A   7      13.097  15.081   4.948  1.00  1.27           C  
ATOM     98  CE1 TYR A   7      10.906  14.262   3.456  1.00  1.27           C  
ATOM     99  CE2 TYR A   7      13.258  14.145   3.944  1.00  1.27           C  
ATOM    100  CZ  TYR A   7      12.170  13.737   3.198  1.00  1.27           C  
ATOM    101  OH  TYR A   7      12.336  12.811   2.192  1.00  1.27           O  
ATOM    102  H   TYR A   7       9.393  15.549   6.902  1.00  1.27           H  
ATOM    103  HA  TYR A   7      12.186  15.234   7.806  1.00  1.27           H  
ATOM    104 1HB  TYR A   7      10.806  17.268   6.039  1.00  1.27           H  
ATOM    105 2HB  TYR A   7      12.540  17.246   6.369  1.00  1.27           H  
ATOM    106  HD1 TYR A   7       9.760  15.601   4.656  1.00  1.27           H  
ATOM    107  HD2 TYR A   7      13.955  15.403   5.539  1.00  1.27           H  
ATOM    108  HE1 TYR A   7      10.043  13.941   2.871  1.00  1.27           H  
ATOM    109  HE2 TYR A   7      14.245  13.729   3.740  1.00  1.27           H  
ATOM    110  HH  TYR A   7      11.479  12.584   1.824  1.00  1.27           H  
ATOM    111  N   GLY A   8      11.409  16.448  10.002  1.00  1.46           N  
ATOM    112  CA  GLY A   8      11.547  17.222  11.249  1.00  1.46           C  
ATOM    113  C   GLY A   8      10.336  18.093  11.561  1.00  1.46           C  
ATOM    114  O   GLY A   8       9.344  18.064  10.833  1.00  1.46           O  
ATOM    115  H   GLY A   8      11.290  15.436  10.046  1.00  1.46           H  
ATOM    116 1HA  GLY A   8      11.720  16.534  12.077  1.00  1.46           H  
ATOM    117 2HA  GLY A   8      12.432  17.851  11.180  1.00  1.46           H  
ATOM    118  N   GLY A   9      10.405  18.872  12.642  1.00  1.72           N  
ATOM    119  CA  GLY A   9       9.330  19.809  12.940  1.00  1.72           C  
ATOM    120  C   GLY A   9       9.355  20.850  11.835  1.00  1.72           C  
ATOM    121  O   GLY A   9      10.422  21.141  11.291  1.00  1.72           O  
ATOM    122  H   GLY A   9      11.204  18.818  13.269  1.00  1.72           H  
ATOM    123 1HA  GLY A   9       8.370  19.295  12.963  1.00  1.72           H  
ATOM    124 2HA  GLY A   9       9.493  20.274  13.912  1.00  1.72           H  
ATOM    125  N   GLY A  10       8.219  21.459  11.512  1.00  2.04           N  
ATOM    126  CA  GLY A  10       8.258  22.413  10.411  1.00  2.04           C  
ATOM    127  C   GLY A  10       8.729  21.588   9.225  1.00  2.04           C  
ATOM    128  O   GLY A  10       8.138  20.548   8.943  1.00  2.04           O  
ATOM    129  H   GLY A  10       7.356  21.233  11.983  1.00  2.04           H  
ATOM    130 1HA  GLY A  10       7.269  22.833  10.225  1.00  2.04           H  
ATOM    131 2HA  GLY A  10       8.955  23.222  10.623  1.00  2.04           H  
ATOM    132  N   GLY A  11       9.749  22.040   8.506  1.00  2.38           N  
ATOM    133  CA  GLY A  11      10.236  21.219   7.407  1.00  2.38           C  
ATOM    134  C   GLY A  11       9.141  20.914   6.408  1.00  2.38           C  
ATOM    135  O   GLY A  11       8.537  21.824   5.836  1.00  2.38           O  
ATOM    136  H   GLY A  11      10.207  22.902   8.752  1.00  2.38           H  
ATOM    137 1HA  GLY A  11      11.061  21.725   6.909  1.00  2.38           H  
ATOM    138 2HA  GLY A  11      10.629  20.287   7.810  1.00  2.38           H  
ATOM    139  N   ASN A  12       8.917  19.622   6.182  1.00  2.70           N  
ATOM    140  CA  ASN A  12       7.911  19.156   5.242  1.00  2.70           C  
ATOM    141  C   ASN A  12       7.316  17.804   5.644  1.00  2.70           C  
ATOM    142  O   ASN A  12       8.028  16.815   5.861  1.00  2.70           O  
ATOM    143  CB  ASN A  12       8.493  19.068   3.841  1.00  2.70           C  
ATOM    144  CG  ASN A  12       7.457  18.730   2.796  1.00  2.70           C  
ATOM    145  OD1 ASN A  12       6.483  19.473   2.614  1.00  2.70           O  
ATOM    146  ND2 ASN A  12       7.651  17.633   2.107  1.00  2.70           N  
ATOM    147  H   ASN A  12       9.455  18.953   6.716  1.00  2.70           H  
ATOM    148  HA  ASN A  12       7.092  19.876   5.234  1.00  2.70           H  
ATOM    149 1HB  ASN A  12       8.957  20.020   3.579  1.00  2.70           H  
ATOM    150 2HB  ASN A  12       9.273  18.305   3.821  1.00  2.70           H  
ATOM    151 1HD2 ASN A  12       6.987  17.358   1.410  1.00  2.70           H  
ATOM    152 2HD2 ASN A  12       8.447  17.062   2.288  1.00  2.70           H  
ATOM    153  N   HIS A  13       5.989  17.787   5.740  1.00  2.98           N  
ATOM    154  CA  HIS A  13       5.215  16.584   6.034  1.00  2.98           C  
ATOM    155  C   HIS A  13       5.282  15.671   4.816  1.00  2.98           C  
ATOM    156  O   HIS A  13       5.266  16.162   3.684  1.00  2.98           O  
ATOM    157  CB  HIS A  13       3.761  16.933   6.388  1.00  2.98           C  
ATOM    158  CG  HIS A  13       2.940  15.780   6.951  1.00  2.98           C  
ATOM    159  ND1 HIS A  13       2.409  14.791   6.160  1.00  2.98           N  
ATOM    160  CD2 HIS A  13       2.577  15.474   8.223  1.00  2.98           C  
ATOM    161  CE1 HIS A  13       1.755  13.927   6.906  1.00  2.98           C  
ATOM    162  NE2 HIS A  13       1.834  14.314   8.166  1.00  2.98           N  
ATOM    163  H   HIS A  13       5.492  18.651   5.574  1.00  2.98           H  
ATOM    164  HA  HIS A  13       5.653  16.051   6.877  1.00  2.98           H  
ATOM    165 1HB  HIS A  13       3.751  17.742   7.117  1.00  2.98           H  
ATOM    166 2HB  HIS A  13       3.255  17.294   5.494  1.00  2.98           H  
ATOM    167  HD1 HIS A  13       2.515  14.690   5.156  1.00  2.98           H  
ATOM    168  HD2 HIS A  13       2.764  15.956   9.184  1.00  2.98           H  
ATOM    169  HE1 HIS A  13       1.268  13.073   6.445  1.00  2.98           H  
ATOM    170  N   GLY A  14       5.355  14.368   5.038  1.00  3.18           N  
ATOM    171  CA  GLY A  14       5.400  13.432   3.920  1.00  3.18           C  
ATOM    172  C   GLY A  14       4.009  13.183   3.332  1.00  3.18           C  
ATOM    173  O   GLY A  14       3.025  13.813   3.723  1.00  3.18           O  
ATOM    174  H   GLY A  14       5.384  14.030   6.000  1.00  3.18           H  
ATOM    175 1HA  GLY A  14       6.063  13.825   3.150  1.00  3.18           H  
ATOM    176 2HA  GLY A  14       5.834  12.498   4.256  1.00  3.18           H  
ATOM    177  N   GLY A  15       3.907  12.236   2.398  1.00  3.27           N  
ATOM    178  CA  GLY A  15       2.625  11.961   1.744  1.00  3.27           C  
ATOM    179  C   GLY A  15       1.495  11.545   2.697  1.00  3.27           C  
ATOM    180  O   GLY A  15       0.337  11.904   2.486  1.00  3.27           O  
ATOM    181  H   GLY A  15       4.732  11.728   2.112  1.00  3.27           H  
ATOM    182 1HA  GLY A  15       2.315  12.849   1.190  1.00  3.27           H  
ATOM    183 2HA  GLY A  15       2.771  11.173   1.005  1.00  3.27           H  
ATOM    184  N   GLY A  16       1.826  10.800   3.745  1.00  3.20           N  
ATOM    185  CA  GLY A  16       0.821  10.336   4.695  1.00  3.20           C  
ATOM    186  C   GLY A  16      -0.223   9.516   3.955  1.00  3.20           C  
ATOM    187  O   GLY A  16       0.118   8.633   3.167  1.00  3.20           O  
ATOM    188  H   GLY A  16       2.789  10.540   3.870  1.00  3.20           H  
ATOM    189 1HA  GLY A  16       1.284   9.740   5.480  1.00  3.20           H  
ATOM    190 2HA  GLY A  16       0.348  11.191   5.173  1.00  3.20           H  
ATOM    191  N   GLY A  17      -1.492   9.832   4.203  1.00  2.96           N  
ATOM    192  CA  GLY A  17      -2.615   9.170   3.550  1.00  2.96           C  
ATOM    193  C   GLY A  17      -3.294   8.111   4.403  1.00  2.96           C  
ATOM    194  O   GLY A  17      -2.656   7.195   4.927  1.00  2.96           O  
ATOM    195  H   GLY A  17      -1.684  10.571   4.862  1.00  2.96           H  
ATOM    196 1HA  GLY A  17      -3.348   9.923   3.262  1.00  2.96           H  
ATOM    197 2HA  GLY A  17      -2.266   8.712   2.624  1.00  2.96           H  
ATOM    198  N   ASN A  18      -4.618   8.201   4.500  1.00  2.58           N  
ATOM    199  CA  ASN A  18      -5.382   7.238   5.288  1.00  2.58           C  
ATOM    200  C   ASN A  18      -5.665   6.035   4.405  1.00  2.58           C  
ATOM    201  O   ASN A  18      -6.768   5.864   3.883  1.00  2.58           O  
ATOM    202  CB  ASN A  18      -6.657   7.844   5.836  1.00  2.58           C  
ATOM    203  CG  ASN A  18      -6.388   8.941   6.839  1.00  2.58           C  
ATOM    204  OD1 ASN A  18      -5.454   8.854   7.641  1.00  2.58           O  
ATOM    205  ND2 ASN A  18      -7.188   9.973   6.804  1.00  2.58           N  
ATOM    206  H   ASN A  18      -5.101   8.954   4.035  1.00  2.58           H  
ATOM    207  HA  ASN A  18      -4.774   6.889   6.127  1.00  2.58           H  
ATOM    208 1HB  ASN A  18      -7.253   8.246   5.018  1.00  2.58           H  
ATOM    209 2HB  ASN A  18      -7.246   7.063   6.321  1.00  2.58           H  
ATOM    210 1HD2 ASN A  18      -7.056  10.730   7.444  1.00  2.58           H  
ATOM    211 2HD2 ASN A  18      -7.934  10.006   6.139  1.00  2.58           H  
ATOM    212  N   ASN A  19      -4.620   5.252   4.199  1.00  2.14           N  
ATOM    213  CA  ASN A  19      -4.619   4.121   3.287  1.00  2.14           C  
ATOM    214  C   ASN A  19      -5.676   3.091   3.634  1.00  2.14           C  
ATOM    215  O   ASN A  19      -6.030   2.916   4.804  1.00  2.14           O  
ATOM    216  CB  ASN A  19      -3.255   3.467   3.263  1.00  2.14           C  
ATOM    217  CG  ASN A  19      -2.209   4.339   2.625  1.00  2.14           C  
ATOM    218  OD1 ASN A  19      -2.511   5.244   1.838  1.00  2.14           O  
ATOM    219  ND2 ASN A  19      -0.979   4.060   2.934  1.00  2.14           N  
ATOM    220  H   ASN A  19      -3.761   5.524   4.680  1.00  2.14           H  
ATOM    221  HA  ASN A  19      -4.848   4.489   2.286  1.00  2.14           H  
ATOM    222 1HB  ASN A  19      -2.946   3.238   4.285  1.00  2.14           H  
ATOM    223 2HB  ASN A  19      -3.313   2.521   2.720  1.00  2.14           H  
ATOM    224 1HD2 ASN A  19      -0.230   4.595   2.543  1.00  2.14           H  
ATOM    225 2HD2 ASN A  19      -0.791   3.302   3.556  1.00  2.14           H  
ATOM    226  N   SER A  20      -6.156   2.395   2.602  1.00  1.73           N  
ATOM    227  CA  SER A  20      -7.148   1.343   2.764  1.00  1.73           C  
ATOM    228  C   SER A  20      -6.834   0.172   1.837  1.00  1.73           C  
ATOM    229  O   SER A  20      -6.170   0.343   0.813  1.00  1.73           O  
ATOM    230  CB  SER A  20      -8.528   1.875   2.448  1.00  1.73           C  
ATOM    231  OG  SER A  20      -8.631   2.233   1.096  1.00  1.73           O  
ATOM    232  H   SER A  20      -5.816   2.605   1.676  1.00  1.73           H  
ATOM    233  HA  SER A  20      -7.151   1.008   3.788  1.00  1.73           H  
ATOM    234 1HB  SER A  20      -9.273   1.112   2.687  1.00  1.73           H  
ATOM    235 2HB  SER A  20      -8.733   2.742   3.077  1.00  1.73           H  
ATOM    236  HG  SER A  20      -8.490   1.420   0.599  1.00  1.73           H  
ATOM    237  N   GLY A  21      -7.329  -1.008   2.193  1.00  1.40           N  
ATOM    238  CA  GLY A  21      -7.198  -2.205   1.377  1.00  1.40           C  
ATOM    239  C   GLY A  21      -6.714  -3.360   2.254  1.00  1.40           C  
ATOM    240  O   GLY A  21      -5.806  -3.165   3.068  1.00  1.40           O  
ATOM    241  H   GLY A  21      -7.858  -1.090   3.067  1.00  1.40           H  
ATOM    242 1HA  GLY A  21      -8.169  -2.421   0.937  1.00  1.40           H  
ATOM    243 2HA  GLY A  21      -6.494  -2.026   0.566  1.00  1.40           H  
ATOM    244  N   PRO A  22      -7.141  -4.601   1.975  1.00  1.15           N  
ATOM    245  CA  PRO A  22      -6.932  -5.795   2.784  1.00  1.15           C  
ATOM    246  C   PRO A  22      -5.487  -6.195   3.003  1.00  1.15           C  
ATOM    247  O   PRO A  22      -5.197  -6.918   3.949  1.00  1.15           O  
ATOM    248  CB  PRO A  22      -7.663  -6.872   1.975  1.00  1.15           C  
ATOM    249  CG  PRO A  22      -7.711  -6.340   0.561  1.00  1.15           C  
ATOM    250  CD  PRO A  22      -7.850  -4.850   0.711  1.00  1.15           C  
ATOM    251  HA  PRO A  22      -7.429  -5.650   3.750  1.00  1.15           H  
ATOM    252 1HB  PRO A  22      -7.112  -7.824   2.050  1.00  1.15           H  
ATOM    253 2HB  PRO A  22      -8.662  -7.047   2.400  1.00  1.15           H  
ATOM    254 1HG  PRO A  22      -6.799  -6.630   0.020  1.00  1.15           H  
ATOM    255 2HG  PRO A  22      -8.555  -6.791   0.017  1.00  1.15           H  
ATOM    256 1HD  PRO A  22      -7.355  -4.348  -0.135  1.00  1.15           H  
ATOM    257 2HD  PRO A  22      -8.915  -4.582   0.801  1.00  1.15           H  
ATOM    258  N   ASN A  23      -4.582  -5.752   2.136  1.00  0.99           N  
ATOM    259  CA  ASN A  23      -3.178  -6.107   2.296  1.00  0.99           C  
ATOM    260  C   ASN A  23      -2.289  -4.864   2.261  1.00  0.99           C  
ATOM    261  O   ASN A  23      -1.127  -4.930   1.855  1.00  0.99           O  
ATOM    262  CB  ASN A  23      -2.759  -7.085   1.215  1.00  0.99           C  
ATOM    263  CG  ASN A  23      -3.447  -8.434   1.315  1.00  0.99           C  
ATOM    264  OD1 ASN A  23      -3.109  -9.272   2.156  1.00  0.99           O  
ATOM    265  ND2 ASN A  23      -4.405  -8.658   0.448  1.00  0.99           N  
ATOM    266  H   ASN A  23      -4.855  -5.162   1.366  1.00  0.99           H  
ATOM    267  HA  ASN A  23      -3.037  -6.574   3.269  1.00  0.99           H  
ATOM    268 1HB  ASN A  23      -2.976  -6.653   0.238  1.00  0.99           H  
ATOM    269 2HB  ASN A  23      -1.682  -7.240   1.271  1.00  0.99           H  
ATOM    270 1HD2 ASN A  23      -4.893  -9.532   0.456  1.00  0.99           H  
ATOM    271 2HD2 ASN A  23      -4.634  -7.961  -0.231  1.00  0.99           H  
ATOM    272  N   SER A  24      -2.829  -3.725   2.684  1.00  0.88           N  
ATOM    273  CA  SER A  24      -2.066  -2.480   2.679  1.00  0.88           C  
ATOM    274  C   SER A  24      -0.819  -2.499   3.562  1.00  0.88           C  
ATOM    275  O   SER A  24      -0.827  -3.034   4.678  1.00  0.88           O  
ATOM    276  CB  SER A  24      -2.932  -1.323   3.108  1.00  0.88           C  
ATOM    277  OG  SER A  24      -2.171  -0.142   3.182  1.00  0.88           O  
ATOM    278  H   SER A  24      -3.803  -3.706   2.990  1.00  0.88           H  
ATOM    279  HA  SER A  24      -1.742  -2.297   1.654  1.00  0.88           H  
ATOM    280 1HB  SER A  24      -3.763  -1.193   2.410  1.00  0.88           H  
ATOM    281 2HB  SER A  24      -3.355  -1.542   4.079  1.00  0.88           H  
ATOM    282  HG  SER A  24      -1.399  -0.372   3.709  1.00  0.88           H  
ATOM    283  N   GLU A  25       0.225  -1.854   3.057  1.00  0.83           N  
ATOM    284  CA  GLU A  25       1.493  -1.679   3.752  1.00  0.83           C  
ATOM    285  C   GLU A  25       1.866  -0.200   3.827  1.00  0.83           C  
ATOM    286  O   GLU A  25       1.755   0.531   2.835  1.00  0.83           O  
ATOM    287  CB  GLU A  25       2.600  -2.475   3.059  1.00  0.83           C  
ATOM    288  CG  GLU A  25       3.978  -2.306   3.676  1.00  0.83           C  
ATOM    289  CD  GLU A  25       5.047  -3.121   2.996  1.00  0.83           C  
ATOM    290  OE1 GLU A  25       4.723  -4.109   2.378  1.00  0.83           O  
ATOM    291  OE2 GLU A  25       6.195  -2.727   3.065  1.00  0.83           O  
ATOM    292  H   GLU A  25       0.133  -1.476   2.128  1.00  0.83           H  
ATOM    293  HA  GLU A  25       1.387  -2.052   4.769  1.00  0.83           H  
ATOM    294 1HB  GLU A  25       2.354  -3.536   3.106  1.00  0.83           H  
ATOM    295 2HB  GLU A  25       2.640  -2.208   2.017  1.00  0.83           H  
ATOM    296 1HG  GLU A  25       4.255  -1.254   3.617  1.00  0.83           H  
ATOM    297 2HG  GLU A  25       3.928  -2.579   4.732  1.00  0.83           H  
ATOM    298  N   LEU A  26       2.241   0.236   5.020  1.00  0.80           N  
ATOM    299  CA  LEU A  26       2.613   1.628   5.241  1.00  0.80           C  
ATOM    300  C   LEU A  26       3.853   1.758   6.108  1.00  0.80           C  
ATOM    301  O   LEU A  26       3.888   1.262   7.236  1.00  0.80           O  
ATOM    302  CB  LEU A  26       1.405   2.394   5.816  1.00  0.80           C  
ATOM    303  CG  LEU A  26       1.644   3.877   6.240  1.00  0.80           C  
ATOM    304  CD1 LEU A  26       2.097   4.703   5.048  1.00  0.80           C  
ATOM    305  CD2 LEU A  26       0.313   4.481   6.772  1.00  0.80           C  
ATOM    306  H   LEU A  26       2.297  -0.439   5.788  1.00  0.80           H  
ATOM    307  HA  LEU A  26       2.845   2.070   4.277  1.00  0.80           H  
ATOM    308 1HB  LEU A  26       0.629   2.403   5.055  1.00  0.80           H  
ATOM    309 2HB  LEU A  26       1.032   1.845   6.659  1.00  0.80           H  
ATOM    310  HG  LEU A  26       2.409   3.913   7.007  1.00  0.80           H  
ATOM    311 1HD1 LEU A  26       2.251   5.727   5.373  1.00  0.80           H  
ATOM    312 2HD1 LEU A  26       3.029   4.308   4.651  1.00  0.80           H  
ATOM    313 3HD1 LEU A  26       1.346   4.682   4.273  1.00  0.80           H  
ATOM    314 1HD2 LEU A  26       0.474   5.518   7.061  1.00  0.80           H  
ATOM    315 2HD2 LEU A  26      -0.442   4.447   5.984  1.00  0.80           H  
ATOM    316 3HD2 LEU A  26      -0.046   3.931   7.623  1.00  0.80           H  
ATOM    317  N   ASN A  27       4.872   2.423   5.556  1.00  0.79           N  
ATOM    318  CA  ASN A  27       6.150   2.606   6.241  1.00  0.79           C  
ATOM    319  C   ASN A  27       6.452   4.089   6.468  1.00  0.79           C  
ATOM    320  O   ASN A  27       6.741   4.816   5.522  1.00  0.79           O  
ATOM    321  CB  ASN A  27       7.253   1.960   5.435  1.00  0.79           C  
ATOM    322  CG  ASN A  27       7.052   0.487   5.233  1.00  0.79           C  
ATOM    323  OD1 ASN A  27       7.098  -0.295   6.185  1.00  0.79           O  
ATOM    324  ND2 ASN A  27       6.827   0.094   4.001  1.00  0.79           N  
ATOM    325  H   ASN A  27       4.750   2.785   4.606  1.00  0.79           H  
ATOM    326  HA  ASN A  27       6.099   2.129   7.217  1.00  0.79           H  
ATOM    327 1HB  ASN A  27       7.343   2.449   4.466  1.00  0.79           H  
ATOM    328 2HB  ASN A  27       8.181   2.087   5.965  1.00  0.79           H  
ATOM    329 1HD2 ASN A  27       6.671  -0.898   3.789  1.00  0.79           H  
ATOM    330 2HD2 ASN A  27       6.805   0.757   3.257  1.00  0.79           H  
ATOM    331  N   ILE A  28       6.391   4.522   7.716  1.00  0.79           N  
ATOM    332  CA  ILE A  28       6.572   5.925   8.075  1.00  0.79           C  
ATOM    333  C   ILE A  28       7.909   6.148   8.760  1.00  0.79           C  
ATOM    334  O   ILE A  28       8.266   5.403   9.678  1.00  0.79           O  
ATOM    335  CB  ILE A  28       5.434   6.385   8.995  1.00  0.79           C  
ATOM    336  CG1 ILE A  28       4.129   6.231   8.268  1.00  0.79           C  
ATOM    337  CG2 ILE A  28       5.647   7.842   9.418  1.00  0.79           C  
ATOM    338  CD1 ILE A  28       2.993   6.380   9.130  1.00  0.79           C  
ATOM    339  H   ILE A  28       6.180   3.847   8.449  1.00  0.79           H  
ATOM    340  HA  ILE A  28       6.552   6.524   7.168  1.00  0.79           H  
ATOM    341  HB  ILE A  28       5.399   5.752   9.873  1.00  0.79           H  
ATOM    342 1HG1 ILE A  28       4.051   6.969   7.507  1.00  0.79           H  
ATOM    343 2HG1 ILE A  28       4.094   5.253   7.810  1.00  0.79           H  
ATOM    344 1HG2 ILE A  28       4.830   8.147  10.059  1.00  0.79           H  
ATOM    345 2HG2 ILE A  28       6.589   7.937   9.959  1.00  0.79           H  
ATOM    346 3HG2 ILE A  28       5.674   8.479   8.529  1.00  0.79           H  
ATOM    347 1HD1 ILE A  28       2.083   6.258   8.558  1.00  0.79           H  
ATOM    348 2HD1 ILE A  28       3.056   5.614   9.894  1.00  0.79           H  
ATOM    349 3HD1 ILE A  28       2.998   7.368   9.591  1.00  0.79           H  
ATOM    350  N   TYR A  29       8.670   7.129   8.284  1.00  0.80           N  
ATOM    351  CA  TYR A  29       9.986   7.382   8.863  1.00  0.80           C  
ATOM    352  C   TYR A  29      10.128   8.817   9.325  1.00  0.80           C  
ATOM    353  O   TYR A  29       9.931   9.745   8.546  1.00  0.80           O  
ATOM    354  CB  TYR A  29      11.076   7.042   7.862  1.00  0.80           C  
ATOM    355  CG  TYR A  29      11.091   5.616   7.467  1.00  0.80           C  
ATOM    356  CD1 TYR A  29      10.333   5.172   6.402  1.00  0.80           C  
ATOM    357  CD2 TYR A  29      11.861   4.736   8.188  1.00  0.80           C  
ATOM    358  CE1 TYR A  29      10.364   3.839   6.067  1.00  0.80           C  
ATOM    359  CE2 TYR A  29      11.883   3.403   7.862  1.00  0.80           C  
ATOM    360  CZ  TYR A  29      11.136   2.954   6.800  1.00  0.80           C  
ATOM    361  OH  TYR A  29      11.155   1.621   6.461  1.00  0.80           O  
ATOM    362  H   TYR A  29       8.300   7.722   7.538  1.00  0.80           H  
ATOM    363  HA  TYR A  29      10.114   6.746   9.738  1.00  0.80           H  
ATOM    364 1HB  TYR A  29      10.960   7.642   6.965  1.00  0.80           H  
ATOM    365 2HB  TYR A  29      12.038   7.274   8.303  1.00  0.80           H  
ATOM    366  HD1 TYR A  29       9.720   5.873   5.831  1.00  0.80           H  
ATOM    367  HD2 TYR A  29      12.445   5.102   9.024  1.00  0.80           H  
ATOM    368  HE1 TYR A  29       9.785   3.477   5.234  1.00  0.80           H  
ATOM    369  HE2 TYR A  29      12.491   2.708   8.442  1.00  0.80           H  
ATOM    370  HH  TYR A  29      11.707   1.142   7.085  1.00  0.80           H  
ATOM    371  N   GLN A  30      10.492   8.992  10.584  1.00  0.82           N  
ATOM    372  CA  GLN A  30      10.588  10.326  11.156  1.00  0.82           C  
ATOM    373  C   GLN A  30      12.019  10.731  11.495  1.00  0.82           C  
ATOM    374  O   GLN A  30      12.709  10.059  12.277  1.00  0.82           O  
ATOM    375  CB  GLN A  30       9.695  10.360  12.375  1.00  0.82           C  
ATOM    376  CG  GLN A  30       9.563  11.619  13.039  1.00  0.82           C  
ATOM    377  CD  GLN A  30       8.730  11.401  14.225  1.00  0.82           C  
ATOM    378  OE1 GLN A  30       9.148  10.618  15.093  1.00  0.82           O  
ATOM    379  NE2 GLN A  30       7.592  12.043  14.299  1.00  0.82           N  
ATOM    380  H   GLN A  30      10.650   8.171  11.171  1.00  0.82           H  
ATOM    381  HA  GLN A  30      10.221  11.038  10.428  1.00  0.82           H  
ATOM    382 1HB  GLN A  30       8.693  10.040  12.086  1.00  0.82           H  
ATOM    383 2HB  GLN A  30      10.045   9.669  13.092  1.00  0.82           H  
ATOM    384 1HG  GLN A  30      10.541  11.993  13.330  1.00  0.82           H  
ATOM    385 2HG  GLN A  30       9.065  12.324  12.381  1.00  0.82           H  
ATOM    386 1HE2 GLN A  30       6.989  11.920  15.120  1.00  0.82           H  
ATOM    387 2HE2 GLN A  30       7.345  12.671  13.533  1.00  0.82           H  
ATOM    388  N   TYR A  31      12.455  11.849  10.913  1.00  0.84           N  
ATOM    389  CA  TYR A  31      13.840  12.307  11.022  1.00  0.84           C  
ATOM    390  C   TYR A  31      14.005  13.647  11.747  1.00  0.84           C  
ATOM    391  O   TYR A  31      13.029  14.355  12.000  1.00  0.84           O  
ATOM    392  CB  TYR A  31      14.409  12.442   9.619  1.00  0.84           C  
ATOM    393  CG  TYR A  31      14.359  11.171   8.821  1.00  0.84           C  
ATOM    394  CD1 TYR A  31      13.242  10.919   8.028  1.00  0.84           C  
ATOM    395  CD2 TYR A  31      15.398  10.258   8.872  1.00  0.84           C  
ATOM    396  CE1 TYR A  31      13.177   9.771   7.284  1.00  0.84           C  
ATOM    397  CE2 TYR A  31      15.328   9.100   8.124  1.00  0.84           C  
ATOM    398  CZ  TYR A  31      14.227   8.858   7.330  1.00  0.84           C  
ATOM    399  OH  TYR A  31      14.164   7.707   6.578  1.00  0.84           O  
ATOM    400  H   TYR A  31      11.822  12.374  10.302  1.00  0.84           H  
ATOM    401  HA  TYR A  31      14.407  11.560  11.575  1.00  0.84           H  
ATOM    402 1HB  TYR A  31      13.845  13.207   9.075  1.00  0.84           H  
ATOM    403 2HB  TYR A  31      15.444  12.772   9.671  1.00  0.84           H  
ATOM    404  HD1 TYR A  31      12.420  11.639   7.994  1.00  0.84           H  
ATOM    405  HD2 TYR A  31      16.269  10.452   9.498  1.00  0.84           H  
ATOM    406  HE1 TYR A  31      12.309   9.580   6.663  1.00  0.84           H  
ATOM    407  HE2 TYR A  31      16.145   8.379   8.159  1.00  0.84           H  
ATOM    408  HH  TYR A  31      14.976   7.207   6.689  1.00  0.84           H  
ATOM    409  N   GLY A  32      15.260  13.999  12.079  1.00  0.86           N  
ATOM    410  CA  GLY A  32      15.544  15.289  12.717  1.00  0.86           C  
ATOM    411  C   GLY A  32      14.985  15.347  14.129  1.00  0.86           C  
ATOM    412  O   GLY A  32      15.486  14.669  15.034  1.00  0.86           O  
ATOM    413  H   GLY A  32      16.025  13.377  11.863  1.00  0.86           H  
ATOM    414 1HA  GLY A  32      16.622  15.452  12.742  1.00  0.86           H  
ATOM    415 2HA  GLY A  32      15.116  16.092  12.119  1.00  0.86           H  
ATOM    416  N   GLY A  33      14.006  16.211  14.322  1.00  0.89           N  
ATOM    417  CA  GLY A  33      13.372  16.357  15.615  1.00  0.89           C  
ATOM    418  C   GLY A  33      12.282  17.420  15.614  1.00  0.89           C  
ATOM    419  O   GLY A  33      12.229  18.279  14.724  1.00  0.89           O  
ATOM    420  H   GLY A  33      13.664  16.742  13.539  1.00  0.89           H  
ATOM    421 1HA  GLY A  33      12.949  15.400  15.894  1.00  0.89           H  
ATOM    422 2HA  GLY A  33      14.122  16.601  16.367  1.00  0.89           H  
ATOM    423  N   GLY A  34      11.427  17.351  16.637  1.00  0.92           N  
ATOM    424  CA  GLY A  34      10.293  18.273  16.829  1.00  0.92           C  
ATOM    425  C   GLY A  34       9.070  17.967  15.934  1.00  0.92           C  
ATOM    426  O   GLY A  34       8.205  18.824  15.736  1.00  0.92           O  
ATOM    427  H   GLY A  34      11.602  16.606  17.319  1.00  0.92           H  
ATOM    428 1HA  GLY A  34       9.985  18.225  17.875  1.00  0.92           H  
ATOM    429 2HA  GLY A  34      10.628  19.293  16.650  1.00  0.92           H  
ATOM    430  N   ASN A  35       9.049  16.775  15.346  1.00  0.95           N  
ATOM    431  CA  ASN A  35       8.012  16.298  14.428  1.00  0.95           C  
ATOM    432  C   ASN A  35       6.897  15.527  15.134  1.00  0.95           C  
ATOM    433  O   ASN A  35       7.049  15.099  16.282  1.00  0.95           O  
ATOM    434  CB  ASN A  35       8.634  15.431  13.334  1.00  0.95           C  
ATOM    435  CG  ASN A  35       7.682  15.133  12.174  1.00  0.95           C  
ATOM    436  OD1 ASN A  35       7.064  14.055  12.175  1.00  0.95           O  
ATOM    437  ND2 ASN A  35       7.554  16.022  11.223  1.00  0.95           N  
ATOM    438  H   ASN A  35       9.789  16.125  15.576  1.00  0.95           H  
ATOM    439  HA  ASN A  35       7.550  17.165  13.955  1.00  0.95           H  
ATOM    440 1HB  ASN A  35       9.521  15.897  12.961  1.00  0.95           H  
ATOM    441 2HB  ASN A  35       8.945  14.494  13.774  1.00  0.95           H  
ATOM    442 1HD2 ASN A  35       6.939  15.858  10.454  1.00  0.95           H  
ATOM    443 2HD2 ASN A  35       8.097  16.872  11.233  1.00  0.95           H  
ATOM    444  N   SER A  36       5.783  15.335  14.429  1.00  0.98           N  
ATOM    445  CA  SER A  36       4.688  14.507  14.913  1.00  0.98           C  
ATOM    446  C   SER A  36       4.157  13.640  13.777  1.00  0.98           C  
ATOM    447  O   SER A  36       3.570  14.145  12.817  1.00  0.98           O  
ATOM    448  CB  SER A  36       3.568  15.365  15.443  1.00  0.98           C  
ATOM    449  OG  SER A  36       2.489  14.574  15.867  1.00  0.98           O  
ATOM    450  H   SER A  36       5.706  15.743  13.509  1.00  0.98           H  
ATOM    451  HA  SER A  36       5.055  13.858  15.704  1.00  0.98           H  
ATOM    452 1HB  SER A  36       3.930  15.973  16.272  1.00  0.98           H  
ATOM    453 2HB  SER A  36       3.236  16.041  14.658  1.00  0.98           H  
ATOM    454  HG  SER A  36       2.393  13.873  15.206  1.00  0.98           H  
ATOM    455  N   ALA A  37       4.394  12.338  13.876  1.00  1.01           N  
ATOM    456  CA  ALA A  37       3.978  11.401  12.844  1.00  1.01           C  
ATOM    457  C   ALA A  37       2.565  10.946  13.146  1.00  1.01           C  
ATOM    458  O   ALA A  37       2.156  10.891  14.312  1.00  1.01           O  
ATOM    459  CB  ALA A  37       4.932  10.211  12.743  1.00  1.01           C  
ATOM    460  H   ALA A  37       4.873  11.990  14.705  1.00  1.01           H  
ATOM    461  HA  ALA A  37       3.968  11.923  11.886  1.00  1.01           H  
ATOM    462 1HB  ALA A  37       4.588   9.542  11.962  1.00  1.01           H  
ATOM    463 2HB  ALA A  37       5.934  10.563  12.504  1.00  1.01           H  
ATOM    464 3HB  ALA A  37       4.954   9.679  13.690  1.00  1.01           H  
ATOM    465  N   LEU A  38       1.830  10.612  12.101  1.00  1.04           N  
ATOM    466  CA  LEU A  38       0.489  10.085  12.255  1.00  1.04           C  
ATOM    467  C   LEU A  38       0.178   9.006  11.245  1.00  1.04           C  
ATOM    468  O   LEU A  38       0.367   9.183  10.038  1.00  1.04           O  
ATOM    469  CB  LEU A  38      -0.554  11.203  12.133  1.00  1.04           C  
ATOM    470  CG  LEU A  38      -2.051  10.752  12.164  1.00  1.04           C  
ATOM    471  CD1 LEU A  38      -2.405  10.172  13.530  1.00  1.04           C  
ATOM    472  CD2 LEU A  38      -2.930  11.944  11.845  1.00  1.04           C  
ATOM    473  H   LEU A  38       2.212  10.709  11.172  1.00  1.04           H  
ATOM    474  HA  LEU A  38       0.406   9.653  13.247  1.00  1.04           H  
ATOM    475 1HB  LEU A  38      -0.403  11.899  12.959  1.00  1.04           H  
ATOM    476 2HB  LEU A  38      -0.384  11.736  11.198  1.00  1.04           H  
ATOM    477  HG  LEU A  38      -2.212   9.974  11.417  1.00  1.04           H  
ATOM    478 1HD1 LEU A  38      -3.446   9.854  13.531  1.00  1.04           H  
ATOM    479 2HD1 LEU A  38      -1.775   9.317  13.734  1.00  1.04           H  
ATOM    480 3HD1 LEU A  38      -2.253  10.926  14.298  1.00  1.04           H  
ATOM    481 1HD2 LEU A  38      -3.975  11.635  11.852  1.00  1.04           H  
ATOM    482 2HD2 LEU A  38      -2.775  12.722  12.593  1.00  1.04           H  
ATOM    483 3HD2 LEU A  38      -2.672  12.331  10.860  1.00  1.04           H  
ATOM    484  N   ALA A  39      -0.329   7.898  11.755  1.00  1.05           N  
ATOM    485  CA  ALA A  39      -0.784   6.814  10.918  1.00  1.05           C  
ATOM    486  C   ALA A  39      -2.197   6.454  11.303  1.00  1.05           C  
ATOM    487  O   ALA A  39      -2.566   6.515  12.477  1.00  1.05           O  
ATOM    488  CB  ALA A  39       0.095   5.602  11.080  1.00  1.05           C  
ATOM    489  H   ALA A  39      -0.393   7.820  12.771  1.00  1.05           H  
ATOM    490  HA  ALA A  39      -0.774   7.145   9.880  1.00  1.05           H  
ATOM    491 1HB  ALA A  39      -0.280   4.816  10.436  1.00  1.05           H  
ATOM    492 2HB  ALA A  39       1.079   5.842  10.826  1.00  1.05           H  
ATOM    493 3HB  ALA A  39       0.067   5.280  12.106  1.00  1.05           H  
ATOM    494  N   LEU A  40      -2.980   6.060  10.320  1.00  1.06           N  
ATOM    495  CA  LEU A  40      -4.322   5.582  10.581  1.00  1.06           C  
ATOM    496  C   LEU A  40      -4.807   4.631   9.520  1.00  1.06           C  
ATOM    497  O   LEU A  40      -4.809   4.951   8.331  1.00  1.06           O  
ATOM    498  CB  LEU A  40      -5.317   6.741  10.680  1.00  1.06           C  
ATOM    499  CG  LEU A  40      -6.786   6.320  10.887  1.00  1.06           C  
ATOM    500  CD1 LEU A  40      -6.949   5.619  12.239  1.00  1.06           C  
ATOM    501  CD2 LEU A  40      -7.669   7.544  10.784  1.00  1.06           C  
ATOM    502  H   LEU A  40      -2.635   6.064   9.371  1.00  1.06           H  
ATOM    503  HA  LEU A  40      -4.316   5.051  11.529  1.00  1.06           H  
ATOM    504 1HB  LEU A  40      -5.031   7.378  11.517  1.00  1.06           H  
ATOM    505 2HB  LEU A  40      -5.264   7.326   9.765  1.00  1.06           H  
ATOM    506  HG  LEU A  40      -7.067   5.615  10.111  1.00  1.06           H  
ATOM    507 1HD1 LEU A  40      -7.987   5.312  12.368  1.00  1.06           H  
ATOM    508 2HD1 LEU A  40      -6.312   4.742  12.266  1.00  1.06           H  
ATOM    509 3HD1 LEU A  40      -6.670   6.299  13.039  1.00  1.06           H  
ATOM    510 1HD2 LEU A  40      -8.712   7.251  10.911  1.00  1.06           H  
ATOM    511 2HD2 LEU A  40      -7.393   8.257  11.560  1.00  1.06           H  
ATOM    512 3HD2 LEU A  40      -7.536   8.003   9.803  1.00  1.06           H  
ATOM    513  N   GLN A  41      -5.225   3.468   9.968  1.00  1.06           N  
ATOM    514  CA  GLN A  41      -5.809   2.470   9.094  1.00  1.06           C  
ATOM    515  C   GLN A  41      -7.150   2.061   9.677  1.00  1.06           C  
ATOM    516  O   GLN A  41      -7.258   1.860  10.886  1.00  1.06           O  
ATOM    517  CB  GLN A  41      -4.852   1.289   8.953  1.00  1.06           C  
ATOM    518  CG  GLN A  41      -3.551   1.649   8.229  1.00  1.06           C  
ATOM    519  CD  GLN A  41      -2.600   0.495   8.058  1.00  1.06           C  
ATOM    520  OE1 GLN A  41      -2.545  -0.441   8.872  1.00  1.06           O  
ATOM    521  NE2 GLN A  41      -1.817   0.555   6.986  1.00  1.06           N  
ATOM    522  H   GLN A  41      -5.117   3.274  10.966  1.00  1.06           H  
ATOM    523  HA  GLN A  41      -5.981   2.906   8.109  1.00  1.06           H  
ATOM    524 1HB  GLN A  41      -4.590   0.952   9.936  1.00  1.06           H  
ATOM    525 2HB  GLN A  41      -5.342   0.469   8.440  1.00  1.06           H  
ATOM    526 1HG  GLN A  41      -3.809   2.029   7.235  1.00  1.06           H  
ATOM    527 2HG  GLN A  41      -3.035   2.420   8.795  1.00  1.06           H  
ATOM    528 1HE2 GLN A  41      -1.151  -0.167   6.817  1.00  1.06           H  
ATOM    529 2HE2 GLN A  41      -1.902   1.324   6.354  1.00  1.06           H  
ATOM    530  N   THR A  42      -8.173   1.971   8.829  1.00  1.05           N  
ATOM    531  CA  THR A  42      -9.516   1.624   9.296  1.00  1.05           C  
ATOM    532  C   THR A  42     -10.131   0.414   8.587  1.00  1.05           C  
ATOM    533  O   THR A  42     -11.158  -0.103   9.020  1.00  1.05           O  
ATOM    534  CB  THR A  42     -10.448   2.846   9.158  1.00  1.05           C  
ATOM    535  OG1 THR A  42     -10.563   3.219   7.780  1.00  1.05           O  
ATOM    536  CG2 THR A  42      -9.880   4.032   9.946  1.00  1.05           C  
ATOM    537  H   THR A  42      -8.015   2.164   7.850  1.00  1.05           H  
ATOM    538  HA  THR A  42      -9.453   1.375  10.353  1.00  1.05           H  
ATOM    539  HB  THR A  42     -11.434   2.594   9.546  1.00  1.05           H  
ATOM    540  HG1 THR A  42     -11.117   2.581   7.324  1.00  1.05           H  
ATOM    541 1HG2 THR A  42     -10.546   4.888   9.847  1.00  1.05           H  
ATOM    542 2HG2 THR A  42      -9.789   3.762  10.999  1.00  1.05           H  
ATOM    543 3HG2 THR A  42      -8.907   4.294   9.555  1.00  1.05           H  
ATOM    544  N   ASP A  43      -9.535   0.011   7.469  1.00  1.03           N  
ATOM    545  CA  ASP A  43     -10.040  -1.089   6.651  1.00  1.03           C  
ATOM    546  C   ASP A  43      -8.889  -1.722   5.887  1.00  1.03           C  
ATOM    547  O   ASP A  43      -8.817  -1.625   4.655  1.00  1.03           O  
ATOM    548  CB  ASP A  43     -11.126  -0.603   5.680  1.00  1.03           C  
ATOM    549  CG  ASP A  43     -11.865  -1.744   4.924  1.00  1.03           C  
ATOM    550  OD1 ASP A  43     -11.879  -2.857   5.398  1.00  1.03           O  
ATOM    551  OD2 ASP A  43     -12.407  -1.467   3.875  1.00  1.03           O  
ATOM    552  H   ASP A  43      -8.689   0.473   7.181  1.00  1.03           H  
ATOM    553  HA  ASP A  43     -10.470  -1.845   7.309  1.00  1.03           H  
ATOM    554 1HB  ASP A  43     -11.871  -0.030   6.234  1.00  1.03           H  
ATOM    555 2HB  ASP A  43     -10.680   0.067   4.946  1.00  1.03           H  
ATOM    556  N   CYS A  44      -7.989  -2.339   6.646  1.00  1.00           N  
ATOM    557  CA  CYS A  44      -6.790  -2.964   6.134  1.00  1.00           C  
ATOM    558  C   CYS A  44      -6.504  -4.239   6.927  1.00  1.00           C  
ATOM    559  O   CYS A  44      -5.619  -4.267   7.784  1.00  1.00           O  
ATOM    560  CB  CYS A  44      -5.611  -2.026   6.316  1.00  1.00           C  
ATOM    561  SG  CYS A  44      -5.762  -0.449   5.588  1.00  1.00           S  
ATOM    562  H   CYS A  44      -8.136  -2.363   7.643  1.00  1.00           H  
ATOM    563  HA  CYS A  44      -6.940  -3.217   5.097  1.00  1.00           H  
ATOM    564 1HB  CYS A  44      -5.369  -1.910   7.375  1.00  1.00           H  
ATOM    565 2HB  CYS A  44      -4.787  -2.465   5.832  1.00  1.00           H  
ATOM    566  HG  CYS A  44      -5.855  -0.914   4.333  1.00  1.00           H  
ATOM    567  N   ARG A  45      -7.261  -5.295   6.663  1.00  0.95           N  
ATOM    568  CA  ARG A  45      -7.163  -6.482   7.509  1.00  0.95           C  
ATOM    569  C   ARG A  45      -5.763  -7.116   7.604  1.00  0.95           C  
ATOM    570  O   ARG A  45      -5.109  -7.073   8.643  1.00  0.95           O  
ATOM    571  CB  ARG A  45      -8.131  -7.526   6.977  1.00  0.95           C  
ATOM    572  CG  ARG A  45      -8.174  -8.796   7.764  1.00  0.95           C  
ATOM    573  CD  ARG A  45      -9.146  -9.761   7.223  1.00  0.95           C  
ATOM    574  NE  ARG A  45      -9.137 -10.960   8.005  1.00  0.95           N  
ATOM    575  CZ  ARG A  45      -9.845 -12.070   7.775  1.00  0.95           C  
ATOM    576  NH1 ARG A  45     -10.656 -12.167   6.742  1.00  0.95           N  
ATOM    577  NH2 ARG A  45      -9.702 -13.063   8.625  1.00  0.95           N  
ATOM    578  H   ARG A  45      -7.946  -5.251   5.924  1.00  0.95           H  
ATOM    579  HA  ARG A  45      -7.477  -6.202   8.509  1.00  0.95           H  
ATOM    580 1HB  ARG A  45      -9.135  -7.111   6.963  1.00  0.95           H  
ATOM    581 2HB  ARG A  45      -7.866  -7.781   5.951  1.00  0.95           H  
ATOM    582 1HG  ARG A  45      -7.194  -9.267   7.751  1.00  0.95           H  
ATOM    583 2HG  ARG A  45      -8.451  -8.578   8.795  1.00  0.95           H  
ATOM    584 1HD  ARG A  45     -10.146  -9.337   7.253  1.00  0.95           H  
ATOM    585 2HD  ARG A  45      -8.878 -10.016   6.199  1.00  0.95           H  
ATOM    586  HE  ARG A  45      -8.530 -10.979   8.836  1.00  0.95           H  
ATOM    587 1HH1 ARG A  45     -10.751 -11.392   6.103  1.00  0.95           H  
ATOM    588 2HH1 ARG A  45     -11.181 -13.015   6.591  1.00  0.95           H  
ATOM    589 1HH2 ARG A  45      -9.052 -12.914   9.423  1.00  0.95           H  
ATOM    590 2HH2 ARG A  45     -10.207 -13.923   8.509  1.00  0.95           H  
ATOM    591  N   ASN A  46      -5.218  -7.611   6.507  1.00  0.90           N  
ATOM    592  CA  ASN A  46      -3.909  -8.255   6.606  1.00  0.90           C  
ATOM    593  C   ASN A  46      -2.790  -7.272   6.309  1.00  0.90           C  
ATOM    594  O   ASN A  46      -1.982  -7.472   5.400  1.00  0.90           O  
ATOM    595  CB  ASN A  46      -3.871  -9.460   5.711  1.00  0.90           C  
ATOM    596  CG  ASN A  46      -4.816 -10.542   6.173  1.00  0.90           C  
ATOM    597  OD1 ASN A  46      -4.889 -10.827   7.369  1.00  0.90           O  
ATOM    598  ND2 ASN A  46      -5.540 -11.144   5.261  1.00  0.90           N  
ATOM    599  H   ASN A  46      -5.679  -7.565   5.605  1.00  0.90           H  
ATOM    600  HA  ASN A  46      -3.767  -8.596   7.634  1.00  0.90           H  
ATOM    601 1HB  ASN A  46      -4.140  -9.166   4.696  1.00  0.90           H  
ATOM    602 2HB  ASN A  46      -2.858  -9.858   5.677  1.00  0.90           H  
ATOM    603 1HD2 ASN A  46      -6.175 -11.869   5.525  1.00  0.90           H  
ATOM    604 2HD2 ASN A  46      -5.456 -10.885   4.298  1.00  0.90           H  
ATOM    605  N   SER A  47      -2.752  -6.224   7.105  1.00  0.85           N  
ATOM    606  CA  SER A  47      -1.824  -5.123   6.927  1.00  0.85           C  
ATOM    607  C   SER A  47      -0.573  -5.142   7.767  1.00  0.85           C  
ATOM    608  O   SER A  47      -0.467  -5.858   8.769  1.00  0.85           O  
ATOM    609  CB  SER A  47      -2.549  -3.831   7.140  1.00  0.85           C  
ATOM    610  OG  SER A  47      -3.072  -3.741   8.430  1.00  0.85           O  
ATOM    611  H   SER A  47      -3.455  -6.203   7.845  1.00  0.85           H  
ATOM    612  HA  SER A  47      -1.507  -5.142   5.882  1.00  0.85           H  
ATOM    613 1HB  SER A  47      -1.877  -2.994   6.965  1.00  0.85           H  
ATOM    614 2HB  SER A  47      -3.315  -3.787   6.424  1.00  0.85           H  
ATOM    615  HG  SER A  47      -4.000  -4.068   8.353  1.00  0.85           H  
ATOM    616  N   ASP A  48       0.369  -4.305   7.347  1.00  0.80           N  
ATOM    617  CA  ASP A  48       1.637  -4.113   8.035  1.00  0.80           C  
ATOM    618  C   ASP A  48       1.990  -2.632   8.086  1.00  0.80           C  
ATOM    619  O   ASP A  48       2.314  -2.020   7.059  1.00  0.80           O  
ATOM    620  CB  ASP A  48       2.736  -4.938   7.356  1.00  0.80           C  
ATOM    621  CG  ASP A  48       4.136  -4.868   8.026  1.00  0.80           C  
ATOM    622  OD1 ASP A  48       4.360  -4.009   8.847  1.00  0.80           O  
ATOM    623  OD2 ASP A  48       4.958  -5.695   7.695  1.00  0.80           O  
ATOM    624  H   ASP A  48       0.167  -3.777   6.494  1.00  0.80           H  
ATOM    625  HA  ASP A  48       1.533  -4.470   9.059  1.00  0.80           H  
ATOM    626 1HB  ASP A  48       2.423  -5.983   7.330  1.00  0.80           H  
ATOM    627 2HB  ASP A  48       2.838  -4.607   6.317  1.00  0.80           H  
ATOM    628  N   LEU A  49       1.849  -2.070   9.283  1.00  0.77           N  
ATOM    629  CA  LEU A  49       2.082  -0.659   9.555  1.00  0.77           C  
ATOM    630  C   LEU A  49       3.312  -0.455  10.426  1.00  0.77           C  
ATOM    631  O   LEU A  49       3.296  -0.768  11.620  1.00  0.77           O  
ATOM    632  CB  LEU A  49       0.830  -0.081  10.202  1.00  0.77           C  
ATOM    633  CG  LEU A  49       0.883   1.316  10.665  1.00  0.77           C  
ATOM    634  CD1 LEU A  49       1.212   2.201   9.529  1.00  0.77           C  
ATOM    635  CD2 LEU A  49      -0.491   1.687  11.225  1.00  0.77           C  
ATOM    636  H   LEU A  49       1.590  -2.683  10.060  1.00  0.77           H  
ATOM    637  HA  LEU A  49       2.251  -0.148   8.607  1.00  0.77           H  
ATOM    638 1HB  LEU A  49       0.022  -0.149   9.482  1.00  0.77           H  
ATOM    639 2HB  LEU A  49       0.577  -0.704  11.036  1.00  0.77           H  
ATOM    640  HG  LEU A  49       1.635   1.413  11.413  1.00  0.77           H  
ATOM    641 1HD1 LEU A  49       1.255   3.227   9.854  1.00  0.77           H  
ATOM    642 2HD1 LEU A  49       2.181   1.924   9.111  1.00  0.77           H  
ATOM    643 3HD1 LEU A  49       0.443   2.077   8.790  1.00  0.77           H  
ATOM    644 1HD2 LEU A  49      -0.487   2.703  11.546  1.00  0.77           H  
ATOM    645 2HD2 LEU A  49      -1.239   1.570  10.449  1.00  0.77           H  
ATOM    646 3HD2 LEU A  49      -0.740   1.041  12.060  1.00  0.77           H  
ATOM    647  N   THR A  50       4.356   0.095   9.822  1.00  0.74           N  
ATOM    648  CA  THR A  50       5.624   0.291  10.497  1.00  0.74           C  
ATOM    649  C   THR A  50       5.990   1.757  10.611  1.00  0.74           C  
ATOM    650  O   THR A  50       5.928   2.501   9.632  1.00  0.74           O  
ATOM    651  CB  THR A  50       6.768  -0.475   9.794  1.00  0.74           C  
ATOM    652  OG1 THR A  50       6.511  -1.895   9.829  1.00  0.74           O  
ATOM    653  CG2 THR A  50       8.097  -0.186  10.485  1.00  0.74           C  
ATOM    654  H   THR A  50       4.264   0.372   8.844  1.00  0.74           H  
ATOM    655  HA  THR A  50       5.532  -0.107  11.500  1.00  0.74           H  
ATOM    656  HB  THR A  50       6.828  -0.156   8.757  1.00  0.74           H  
ATOM    657  HG1 THR A  50       5.775  -2.141   9.238  1.00  0.74           H  
ATOM    658 1HG2 THR A  50       8.893  -0.728   9.981  1.00  0.74           H  
ATOM    659 2HG2 THR A  50       8.311   0.883  10.447  1.00  0.74           H  
ATOM    660 3HG2 THR A  50       8.041  -0.508  11.530  1.00  0.74           H  
ATOM    661  N   ILE A  51       6.320   2.166  11.827  1.00  0.72           N  
ATOM    662  CA  ILE A  51       6.725   3.530  12.118  1.00  0.72           C  
ATOM    663  C   ILE A  51       8.103   3.546  12.765  1.00  0.72           C  
ATOM    664  O   ILE A  51       8.292   2.930  13.820  1.00  0.72           O  
ATOM    665  CB  ILE A  51       5.718   4.210  13.061  1.00  0.72           C  
ATOM    666  CG1 ILE A  51       4.313   4.175  12.479  1.00  0.72           C  
ATOM    667  CG2 ILE A  51       6.150   5.652  13.342  1.00  0.72           C  
ATOM    668  CD1 ILE A  51       3.532   2.957  12.894  1.00  0.72           C  
ATOM    669  H   ILE A  51       6.329   1.467  12.572  1.00  0.72           H  
ATOM    670  HA  ILE A  51       6.776   4.091  11.188  1.00  0.72           H  
ATOM    671  HB  ILE A  51       5.687   3.660  13.992  1.00  0.72           H  
ATOM    672 1HG1 ILE A  51       3.779   5.059  12.828  1.00  0.72           H  
ATOM    673 2HG1 ILE A  51       4.359   4.203  11.393  1.00  0.72           H  
ATOM    674 1HG2 ILE A  51       5.443   6.113  14.023  1.00  0.72           H  
ATOM    675 2HG2 ILE A  51       7.143   5.653  13.794  1.00  0.72           H  
ATOM    676 3HG2 ILE A  51       6.176   6.213  12.405  1.00  0.72           H  
ATOM    677 1HD1 ILE A  51       2.545   3.038  12.477  1.00  0.72           H  
ATOM    678 2HD1 ILE A  51       4.007   2.050  12.547  1.00  0.72           H  
ATOM    679 3HD1 ILE A  51       3.470   2.911  13.957  1.00  0.72           H  
ATOM    680  N   THR A  52       9.056   4.244  12.165  1.00  0.71           N  
ATOM    681  CA  THR A  52      10.377   4.324  12.772  1.00  0.71           C  
ATOM    682  C   THR A  52      10.713   5.768  13.091  1.00  0.71           C  
ATOM    683  O   THR A  52      10.748   6.619  12.193  1.00  0.71           O  
ATOM    684  CB  THR A  52      11.467   3.733  11.875  1.00  0.71           C  
ATOM    685  OG1 THR A  52      11.174   2.353  11.590  1.00  0.71           O  
ATOM    686  CG2 THR A  52      12.810   3.809  12.614  1.00  0.71           C  
ATOM    687  H   THR A  52       8.851   4.716  11.283  1.00  0.71           H  
ATOM    688  HA  THR A  52      10.375   3.772  13.713  1.00  0.71           H  
ATOM    689  HB  THR A  52      11.521   4.287  10.955  1.00  0.71           H  
ATOM    690  HG1 THR A  52      10.974   1.894  12.411  1.00  0.71           H  
ATOM    691 1HG2 THR A  52      13.589   3.384  11.991  1.00  0.71           H  
ATOM    692 2HG2 THR A  52      13.052   4.850  12.838  1.00  0.71           H  
ATOM    693 3HG2 THR A  52      12.743   3.248  13.548  1.00  0.71           H  
ATOM    694  N   GLN A  53      10.987   6.026  14.363  1.00  0.71           N  
ATOM    695  CA  GLN A  53      11.288   7.363  14.835  1.00  0.71           C  
ATOM    696  C   GLN A  53      12.796   7.505  15.083  1.00  0.71           C  
ATOM    697  O   GLN A  53      13.326   7.075  16.116  1.00  0.71           O  
ATOM    698  CB  GLN A  53      10.489   7.657  16.115  1.00  0.71           C  
ATOM    699  CG  GLN A  53       8.957   7.569  15.985  1.00  0.71           C  
ATOM    700  CD  GLN A  53       8.300   7.978  17.298  1.00  0.71           C  
ATOM    701  OE1 GLN A  53       7.868   7.153  18.114  1.00  0.71           O  
ATOM    702  NE2 GLN A  53       8.227   9.274  17.497  1.00  0.71           N  
ATOM    703  H   GLN A  53      10.941   5.265  15.035  1.00  0.71           H  
ATOM    704  HA  GLN A  53      11.013   8.074  14.074  1.00  0.71           H  
ATOM    705 1HB  GLN A  53      10.788   6.987  16.890  1.00  0.71           H  
ATOM    706 2HB  GLN A  53      10.725   8.669  16.454  1.00  0.71           H  
ATOM    707 1HG  GLN A  53       8.602   8.207  15.182  1.00  0.71           H  
ATOM    708 2HG  GLN A  53       8.688   6.528  15.785  1.00  0.71           H  
ATOM    709 1HE2 GLN A  53       7.830   9.632  18.340  1.00  0.71           H  
ATOM    710 2HE2 GLN A  53       8.572   9.900  16.767  1.00  0.71           H  
ATOM    711  N   HIS A  54      13.498   8.054  14.088  1.00  0.71           N  
ATOM    712  CA  HIS A  54      14.957   8.176  14.111  1.00  0.71           C  
ATOM    713  C   HIS A  54      15.392   9.411  14.874  1.00  0.71           C  
ATOM    714  O   HIS A  54      16.408   9.413  15.577  1.00  0.71           O  
ATOM    715  CB  HIS A  54      15.502   8.309  12.693  1.00  0.71           C  
ATOM    716  CG  HIS A  54      15.369   7.104  11.830  1.00  0.71           C  
ATOM    717  ND1 HIS A  54      16.167   5.991  11.984  1.00  0.71           N  
ATOM    718  CD2 HIS A  54      14.533   6.831  10.797  1.00  0.71           C  
ATOM    719  CE1 HIS A  54      15.835   5.087  11.081  1.00  0.71           C  
ATOM    720  NE2 HIS A  54      14.852   5.571  10.347  1.00  0.71           N  
ATOM    721  H   HIS A  54      13.000   8.436  13.286  1.00  0.71           H  
ATOM    722  HA  HIS A  54      15.398   7.305  14.584  1.00  0.71           H  
ATOM    723 1HB  HIS A  54      15.007   9.132  12.189  1.00  0.71           H  
ATOM    724 2HB  HIS A  54      16.558   8.563  12.746  1.00  0.71           H  
ATOM    725  HD2 HIS A  54      13.758   7.493  10.395  1.00  0.71           H  
ATOM    726  HE1 HIS A  54      16.296   4.107  10.962  1.00  0.71           H  
ATOM    727  HE2 HIS A  54      14.404   5.092   9.581  1.00  0.71           H  
ATOM    728  N   GLY A  55      14.607  10.464  14.713  1.00  0.72           N  
ATOM    729  CA  GLY A  55      14.921  11.748  15.314  1.00  0.72           C  
ATOM    730  C   GLY A  55      14.540  11.799  16.786  1.00  0.72           C  
ATOM    731  O   GLY A  55      14.123  10.780  17.357  1.00  0.72           O  
ATOM    732  H   GLY A  55      13.805  10.369  14.091  1.00  0.72           H  
ATOM    733 1HA  GLY A  55      15.982  11.967  15.195  1.00  0.72           H  
ATOM    734 2HA  GLY A  55      14.376  12.519  14.775  1.00  0.72           H  
ATOM    735  N   GLY A  56      14.675  12.989  17.386  1.00  0.72           N  
ATOM    736  CA  GLY A  56      14.385  13.163  18.819  1.00  0.72           C  
ATOM    737  C   GLY A  56      13.329  14.232  19.097  1.00  0.72           C  
ATOM    738  O   GLY A  56      13.033  15.070  18.242  1.00  0.72           O  
ATOM    739  H   GLY A  56      15.000  13.768  16.809  1.00  0.72           H  
ATOM    740 1HA  GLY A  56      14.061  12.214  19.244  1.00  0.72           H  
ATOM    741 2HA  GLY A  56      15.304  13.429  19.339  1.00  0.72           H  
ATOM    742  N   GLY A  57      12.738  14.187  20.290  1.00  0.73           N  
ATOM    743  CA  GLY A  57      11.746  15.190  20.672  1.00  0.73           C  
ATOM    744  C   GLY A  57      10.492  15.080  19.800  1.00  0.73           C  
ATOM    745  O   GLY A  57       9.813  16.080  19.556  1.00  0.73           O  
ATOM    746  H   GLY A  57      13.030  13.468  20.958  1.00  0.73           H  
ATOM    747 1HA  GLY A  57      11.477  15.052  21.719  1.00  0.73           H  
ATOM    748 2HA  GLY A  57      12.176  16.185  20.578  1.00  0.73           H  
ATOM    749  N   ASN A  58      10.242  13.886  19.272  1.00  0.74           N  
ATOM    750  CA  ASN A  58       9.154  13.630  18.347  1.00  0.74           C  
ATOM    751  C   ASN A  58       7.976  12.884  18.945  1.00  0.74           C  
ATOM    752  O   ASN A  58       8.135  12.098  19.885  1.00  0.74           O  
ATOM    753  CB  ASN A  58       9.630  12.795  17.190  1.00  0.74           C  
ATOM    754  CG  ASN A  58      10.658  13.407  16.278  1.00  0.74           C  
ATOM    755  OD1 ASN A  58      10.646  14.579  15.894  1.00  0.74           O  
ATOM    756  ND2 ASN A  58      11.562  12.575  15.870  1.00  0.74           N  
ATOM    757  H   ASN A  58      10.836  13.107  19.526  1.00  0.74           H  
ATOM    758  HA  ASN A  58       8.783  14.587  17.980  1.00  0.74           H  
ATOM    759 1HB  ASN A  58      10.010  11.842  17.555  1.00  0.74           H  
ATOM    760 2HB  ASN A  58       8.755  12.587  16.627  1.00  0.74           H  
ATOM    761 1HD2 ASN A  58      12.262  12.873  15.228  1.00  0.74           H  
ATOM    762 2HD2 ASN A  58      11.534  11.620  16.179  1.00  0.74           H  
ATOM    763  N   GLY A  59       6.816  13.048  18.328  1.00  0.76           N  
ATOM    764  CA  GLY A  59       5.667  12.238  18.693  1.00  0.76           C  
ATOM    765  C   GLY A  59       5.278  11.293  17.553  1.00  0.76           C  
ATOM    766  O   GLY A  59       5.613  11.546  16.385  1.00  0.76           O  
ATOM    767  H   GLY A  59       6.750  13.744  17.585  1.00  0.76           H  
ATOM    768 1HA  GLY A  59       5.899  11.669  19.585  1.00  0.76           H  
ATOM    769 2HA  GLY A  59       4.826  12.886  18.938  1.00  0.76           H  
ATOM    770  N   ALA A  60       4.532  10.237  17.885  1.00  0.78           N  
ATOM    771  CA  ALA A  60       3.988   9.338  16.857  1.00  0.78           C  
ATOM    772  C   ALA A  60       2.704   8.672  17.319  1.00  0.78           C  
ATOM    773  O   ALA A  60       2.725   7.830  18.218  1.00  0.78           O  
ATOM    774  CB  ALA A  60       4.998   8.258  16.491  1.00  0.78           C  
ATOM    775  H   ALA A  60       4.349  10.075  18.879  1.00  0.78           H  
ATOM    776  HA  ALA A  60       3.755   9.930  15.975  1.00  0.78           H  
ATOM    777 1HB  ALA A  60       4.574   7.620  15.719  1.00  0.78           H  
ATOM    778 2HB  ALA A  60       5.893   8.733  16.114  1.00  0.78           H  
ATOM    779 3HB  ALA A  60       5.231   7.668  17.372  1.00  0.78           H  
ATOM    780  N   ASP A  61       1.613   9.014  16.641  1.00  0.80           N  
ATOM    781  CA  ASP A  61       0.286   8.477  16.932  1.00  0.80           C  
ATOM    782  C   ASP A  61      -0.131   7.466  15.871  1.00  0.80           C  
ATOM    783  O   ASP A  61      -0.066   7.770  14.677  1.00  0.80           O  
ATOM    784  CB  ASP A  61      -0.751   9.592  17.055  1.00  0.80           C  
ATOM    785  CG  ASP A  61      -0.543  10.456  18.302  1.00  0.80           C  
ATOM    786  OD1 ASP A  61       0.190  10.047  19.173  1.00  0.80           O  
ATOM    787  OD2 ASP A  61      -1.126  11.509  18.375  1.00  0.80           O  
ATOM    788  H   ASP A  61       1.711   9.700  15.890  1.00  0.80           H  
ATOM    789  HA  ASP A  61       0.326   7.963  17.888  1.00  0.80           H  
ATOM    790 1HB  ASP A  61      -0.694  10.231  16.174  1.00  0.80           H  
ATOM    791 2HB  ASP A  61      -1.750   9.156  17.086  1.00  0.80           H  
ATOM    792  N   VAL A  62      -0.475   6.252  16.295  1.00  0.82           N  
ATOM    793  CA  VAL A  62      -0.830   5.213  15.340  1.00  0.82           C  
ATOM    794  C   VAL A  62      -2.200   4.602  15.608  1.00  0.82           C  
ATOM    795  O   VAL A  62      -2.366   3.841  16.566  1.00  0.82           O  
ATOM    796  CB  VAL A  62       0.188   4.088  15.452  1.00  0.82           C  
ATOM    797  CG1 VAL A  62      -0.117   3.048  14.462  1.00  0.82           C  
ATOM    798  CG2 VAL A  62       1.558   4.632  15.327  1.00  0.82           C  
ATOM    799  H   VAL A  62      -0.476   6.057  17.296  1.00  0.82           H  
ATOM    800  HA  VAL A  62      -0.823   5.636  14.337  1.00  0.82           H  
ATOM    801  HB  VAL A  62       0.088   3.631  16.422  1.00  0.82           H  
ATOM    802 1HG1 VAL A  62       0.587   2.243  14.550  1.00  0.82           H  
ATOM    803 2HG1 VAL A  62      -1.130   2.673  14.614  1.00  0.82           H  
ATOM    804 3HG1 VAL A  62      -0.035   3.489  13.499  1.00  0.82           H  
ATOM    805 1HG2 VAL A  62       2.229   3.818  15.452  1.00  0.82           H  
ATOM    806 2HG2 VAL A  62       1.690   5.095  14.350  1.00  0.82           H  
ATOM    807 3HG2 VAL A  62       1.743   5.368  16.111  1.00  0.82           H  
ATOM    808  N   GLY A  63      -3.168   4.893  14.750  1.00  0.84           N  
ATOM    809  CA  GLY A  63      -4.507   4.351  14.947  1.00  0.84           C  
ATOM    810  C   GLY A  63      -4.758   3.104  14.103  1.00  0.84           C  
ATOM    811  O   GLY A  63      -4.305   3.022  12.954  1.00  0.84           O  
ATOM    812  H   GLY A  63      -2.976   5.513  13.963  1.00  0.84           H  
ATOM    813 1HA  GLY A  63      -4.658   4.114  16.000  1.00  0.84           H  
ATOM    814 2HA  GLY A  63      -5.232   5.118  14.688  1.00  0.84           H  
ATOM    815  N   GLN A  64      -5.546   2.172  14.639  1.00  0.84           N  
ATOM    816  CA  GLN A  64      -5.901   0.973  13.897  1.00  0.84           C  
ATOM    817  C   GLN A  64      -7.305   0.415  14.187  1.00  0.84           C  
ATOM    818  O   GLN A  64      -7.635   0.019  15.309  1.00  0.84           O  
ATOM    819  CB  GLN A  64      -4.854  -0.101  14.136  1.00  0.84           C  
ATOM    820  CG  GLN A  64      -5.111  -1.366  13.411  1.00  0.84           C  
ATOM    821  CD  GLN A  64      -4.977  -1.169  11.944  1.00  0.84           C  
ATOM    822  OE1 GLN A  64      -6.019  -1.133  11.250  1.00  0.84           O  
ATOM    823  NE2 GLN A  64      -3.720  -1.048  11.471  1.00  0.84           N  
ATOM    824  H   GLN A  64      -5.835   2.269  15.609  1.00  0.84           H  
ATOM    825  HA  GLN A  64      -5.871   1.223  12.839  1.00  0.84           H  
ATOM    826 1HB  GLN A  64      -3.928   0.303  13.775  1.00  0.84           H  
ATOM    827 2HB  GLN A  64      -4.749  -0.306  15.205  1.00  0.84           H  
ATOM    828 1HG  GLN A  64      -4.377  -2.104  13.728  1.00  0.84           H  
ATOM    829 2HG  GLN A  64      -6.114  -1.717  13.635  1.00  0.84           H  
ATOM    830 1HE2 GLN A  64      -3.520  -0.896  10.476  1.00  0.84           H  
ATOM    831 2HE2 GLN A  64      -2.946  -1.100  12.104  1.00  0.84           H  
ATOM    832  N   GLY A  65      -8.145   0.429  13.153  1.00  0.83           N  
ATOM    833  CA  GLY A  65      -9.507  -0.081  13.230  1.00  0.83           C  
ATOM    834  C   GLY A  65      -9.698  -1.445  12.539  1.00  0.83           C  
ATOM    835  O   GLY A  65     -10.833  -1.890  12.392  1.00  0.83           O  
ATOM    836  H   GLY A  65      -7.819   0.816  12.268  1.00  0.83           H  
ATOM    837 1HA  GLY A  65      -9.801  -0.164  14.275  1.00  0.83           H  
ATOM    838 2HA  GLY A  65     -10.179   0.645  12.773  1.00  0.83           H  
ATOM    839  N   SER A  66      -8.611  -2.107  12.113  1.00  0.81           N  
ATOM    840  CA  SER A  66      -8.744  -3.367  11.375  1.00  0.81           C  
ATOM    841  C   SER A  66      -8.420  -4.623  12.195  1.00  0.81           C  
ATOM    842  O   SER A  66      -7.637  -4.574  13.149  1.00  0.81           O  
ATOM    843  CB  SER A  66      -7.759  -3.364  10.240  1.00  0.81           C  
ATOM    844  OG  SER A  66      -7.941  -2.240   9.464  1.00  0.81           O  
ATOM    845  H   SER A  66      -7.685  -1.691  12.200  1.00  0.81           H  
ATOM    846  HA  SER A  66      -9.764  -3.445  10.997  1.00  0.81           H  
ATOM    847 1HB  SER A  66      -6.739  -3.421  10.606  1.00  0.81           H  
ATOM    848 2HB  SER A  66      -7.929  -4.245   9.641  1.00  0.81           H  
ATOM    849  HG  SER A  66      -7.318  -1.592   9.883  1.00  0.81           H  
ATOM    850  N   ASP A  67      -9.007  -5.754  11.779  1.00  0.79           N  
ATOM    851  CA  ASP A  67      -8.694  -7.085  12.324  1.00  0.79           C  
ATOM    852  C   ASP A  67      -7.417  -7.647  11.732  1.00  0.79           C  
ATOM    853  O   ASP A  67      -7.044  -7.245  10.640  1.00  0.79           O  
ATOM    854  CB  ASP A  67      -9.802  -8.087  12.025  1.00  0.79           C  
ATOM    855  CG  ASP A  67     -11.020  -7.824  12.800  1.00  0.79           C  
ATOM    856  OD1 ASP A  67     -10.927  -7.065  13.712  1.00  0.79           O  
ATOM    857  OD2 ASP A  67     -12.048  -8.422  12.548  1.00  0.79           O  
ATOM    858  H   ASP A  67      -9.676  -5.691  11.023  1.00  0.79           H  
ATOM    859  HA  ASP A  67      -8.563  -6.998  13.403  1.00  0.79           H  
ATOM    860 1HB  ASP A  67     -10.037  -8.069  10.963  1.00  0.79           H  
ATOM    861 2HB  ASP A  67      -9.443  -9.097  12.267  1.00  0.79           H  
ATOM    862  N   ASP A  68      -6.753  -8.559  12.446  1.00  0.76           N  
ATOM    863  CA  ASP A  68      -5.578  -9.312  11.955  1.00  0.76           C  
ATOM    864  C   ASP A  68      -4.333  -8.500  11.566  1.00  0.76           C  
ATOM    865  O   ASP A  68      -3.364  -9.074  11.062  1.00  0.76           O  
ATOM    866  CB  ASP A  68      -5.952 -10.174  10.743  1.00  0.76           C  
ATOM    867  CG  ASP A  68      -6.880 -11.380  11.056  1.00  0.76           C  
ATOM    868  OD1 ASP A  68      -6.653 -12.064  12.020  1.00  0.76           O  
ATOM    869  OD2 ASP A  68      -7.818 -11.599  10.309  1.00  0.76           O  
ATOM    870  H   ASP A  68      -7.117  -8.779  13.375  1.00  0.76           H  
ATOM    871  HA  ASP A  68      -5.287  -9.996  12.737  1.00  0.76           H  
ATOM    872 1HB  ASP A  68      -6.416  -9.557   9.992  1.00  0.76           H  
ATOM    873 2HB  ASP A  68      -5.036 -10.558  10.294  1.00  0.76           H  
ATOM    874  N   SER A  69      -4.324  -7.197  11.815  1.00  0.73           N  
ATOM    875  CA  SER A  69      -3.196  -6.361  11.407  1.00  0.73           C  
ATOM    876  C   SER A  69      -1.983  -6.485  12.310  1.00  0.73           C  
ATOM    877  O   SER A  69      -2.113  -6.868  13.479  1.00  0.73           O  
ATOM    878  CB  SER A  69      -3.621  -4.910  11.377  1.00  0.73           C  
ATOM    879  OG  SER A  69      -3.901  -4.441  12.669  1.00  0.73           O  
ATOM    880  H   SER A  69      -5.136  -6.774  12.244  1.00  0.73           H  
ATOM    881  HA  SER A  69      -2.904  -6.657  10.395  1.00  0.73           H  
ATOM    882 1HB  SER A  69      -2.821  -4.314  10.939  1.00  0.73           H  
ATOM    883 2HB  SER A  69      -4.503  -4.799  10.738  1.00  0.73           H  
ATOM    884  HG  SER A  69      -4.769  -4.799  12.899  1.00  0.73           H  
ATOM    885  N   SER A  70      -0.835  -6.030  11.802  1.00  0.70           N  
ATOM    886  CA  SER A  70       0.390  -5.965  12.586  1.00  0.70           C  
ATOM    887  C   SER A  70       1.001  -4.569  12.542  1.00  0.70           C  
ATOM    888  O   SER A  70       1.177  -3.989  11.464  1.00  0.70           O  
ATOM    889  CB  SER A  70       1.401  -6.970  12.077  1.00  0.70           C  
ATOM    890  OG  SER A  70       2.608  -6.873  12.786  1.00  0.70           O  
ATOM    891  H   SER A  70      -0.802  -5.774  10.813  1.00  0.70           H  
ATOM    892  HA  SER A  70       0.151  -6.204  13.618  1.00  0.70           H  
ATOM    893 1HB  SER A  70       0.991  -7.974  12.189  1.00  0.70           H  
ATOM    894 2HB  SER A  70       1.582  -6.802  11.012  1.00  0.70           H  
ATOM    895  HG  SER A  70       2.362  -6.824  13.722  1.00  0.70           H  
ATOM    896  N   ILE A  71       1.284  -4.036  13.728  1.00  0.68           N  
ATOM    897  CA  ILE A  71       1.881  -2.715  13.878  1.00  0.68           C  
ATOM    898  C   ILE A  71       3.232  -2.799  14.570  1.00  0.68           C  
ATOM    899  O   ILE A  71       3.371  -3.455  15.604  1.00  0.68           O  
ATOM    900  CB  ILE A  71       0.982  -1.757  14.672  1.00  0.68           C  
ATOM    901  CG1 ILE A  71      -0.311  -1.565  13.980  1.00  0.68           C  
ATOM    902  CG2 ILE A  71       1.679  -0.409  14.880  1.00  0.68           C  
ATOM    903  CD1 ILE A  71      -1.291  -0.827  14.785  1.00  0.68           C  
ATOM    904  H   ILE A  71       1.081  -4.591  14.560  1.00  0.68           H  
ATOM    905  HA  ILE A  71       2.029  -2.297  12.890  1.00  0.68           H  
ATOM    906  HB  ILE A  71       0.779  -2.189  15.636  1.00  0.68           H  
ATOM    907 1HG1 ILE A  71      -0.142  -1.025  13.076  1.00  0.68           H  
ATOM    908 2HG1 ILE A  71      -0.737  -2.535  13.732  1.00  0.68           H  
ATOM    909 1HG2 ILE A  71       1.028   0.233  15.460  1.00  0.68           H  
ATOM    910 2HG2 ILE A  71       2.611  -0.549  15.421  1.00  0.68           H  
ATOM    911 3HG2 ILE A  71       1.888   0.051  13.907  1.00  0.68           H  
ATOM    912 1HD1 ILE A  71      -2.160  -0.743  14.213  1.00  0.68           H  
ATOM    913 2HD1 ILE A  71      -1.512  -1.357  15.696  1.00  0.68           H  
ATOM    914 3HD1 ILE A  71      -0.911   0.160  15.028  1.00  0.68           H  
ATOM    915  N   ASP A  72       4.226  -2.144  13.993  1.00  0.66           N  
ATOM    916  CA  ASP A  72       5.570  -2.141  14.559  1.00  0.66           C  
ATOM    917  C   ASP A  72       6.093  -0.717  14.695  1.00  0.66           C  
ATOM    918  O   ASP A  72       6.407  -0.067  13.695  1.00  0.66           O  
ATOM    919  CB  ASP A  72       6.510  -3.007  13.701  1.00  0.66           C  
ATOM    920  CG  ASP A  72       7.966  -3.145  14.248  1.00  0.66           C  
ATOM    921  OD1 ASP A  72       8.364  -2.346  15.061  1.00  0.66           O  
ATOM    922  OD2 ASP A  72       8.640  -4.080  13.861  1.00  0.66           O  
ATOM    923  H   ASP A  72       4.030  -1.631  13.132  1.00  0.66           H  
ATOM    924  HA  ASP A  72       5.529  -2.577  15.555  1.00  0.66           H  
ATOM    925 1HB  ASP A  72       6.083  -4.005  13.611  1.00  0.66           H  
ATOM    926 2HB  ASP A  72       6.557  -2.590  12.688  1.00  0.66           H  
ATOM    927  N   LEU A  73       6.159  -0.232  15.936  1.00  0.65           N  
ATOM    928  CA  LEU A  73       6.638   1.119  16.175  1.00  0.65           C  
ATOM    929  C   LEU A  73       7.946   1.104  16.944  1.00  0.65           C  
ATOM    930  O   LEU A  73       8.018   0.612  18.071  1.00  0.65           O  
ATOM    931  CB  LEU A  73       5.594   1.972  16.905  1.00  0.65           C  
ATOM    932  CG  LEU A  73       6.015   3.466  17.029  1.00  0.65           C  
ATOM    933  CD1 LEU A  73       4.810   4.375  16.965  1.00  0.65           C  
ATOM    934  CD2 LEU A  73       6.727   3.660  18.353  1.00  0.65           C  
ATOM    935  H   LEU A  73       5.899  -0.837  16.716  1.00  0.65           H  
ATOM    936  HA  LEU A  73       6.824   1.590  15.216  1.00  0.65           H  
ATOM    937 1HB  LEU A  73       4.650   1.924  16.363  1.00  0.65           H  
ATOM    938 2HB  LEU A  73       5.450   1.574  17.903  1.00  0.65           H  
ATOM    939  HG  LEU A  73       6.693   3.727  16.210  1.00  0.65           H  
ATOM    940 1HD1 LEU A  73       5.142   5.396  17.056  1.00  0.65           H  
ATOM    941 2HD1 LEU A  73       4.334   4.238  16.014  1.00  0.65           H  
ATOM    942 3HD1 LEU A  73       4.117   4.156  17.750  1.00  0.65           H  
ATOM    943 1HD2 LEU A  73       7.036   4.697  18.440  1.00  0.65           H  
ATOM    944 2HD2 LEU A  73       6.054   3.408  19.170  1.00  0.65           H  
ATOM    945 3HD2 LEU A  73       7.604   3.019  18.397  1.00  0.65           H  
ATOM    946  N   THR A  74       8.966   1.668  16.318  1.00  0.64           N  
ATOM    947  CA  THR A  74      10.299   1.707  16.882  1.00  0.64           C  
ATOM    948  C   THR A  74      10.793   3.117  17.141  1.00  0.64           C  
ATOM    949  O   THR A  74      10.729   3.981  16.267  1.00  0.64           O  
ATOM    950  CB  THR A  74      11.311   0.983  15.964  1.00  0.64           C  
ATOM    951  OG1 THR A  74      10.970  -0.413  15.835  1.00  0.64           O  
ATOM    952  CG2 THR A  74      12.687   1.103  16.551  1.00  0.64           C  
ATOM    953  H   THR A  74       8.796   2.071  15.396  1.00  0.64           H  
ATOM    954  HA  THR A  74      10.280   1.183  17.836  1.00  0.64           H  
ATOM    955  HB  THR A  74      11.294   1.438  14.973  1.00  0.64           H  
ATOM    956  HG1 THR A  74      10.042  -0.528  15.557  1.00  0.64           H  
ATOM    957 1HG2 THR A  74      13.401   0.595  15.920  1.00  0.64           H  
ATOM    958 2HG2 THR A  74      12.958   2.140  16.632  1.00  0.64           H  
ATOM    959 3HG2 THR A  74      12.678   0.655  17.536  1.00  0.64           H  
ATOM    960  N   GLN A  75      11.312   3.323  18.342  1.00  0.63           N  
ATOM    961  CA  GLN A  75      11.891   4.594  18.743  1.00  0.63           C  
ATOM    962  C   GLN A  75      13.386   4.458  18.933  1.00  0.63           C  
ATOM    963  O   GLN A  75      13.859   3.673  19.760  1.00  0.63           O  
ATOM    964  CB  GLN A  75      11.246   5.107  20.017  1.00  0.63           C  
ATOM    965  CG  GLN A  75       9.860   5.467  19.875  1.00  0.63           C  
ATOM    966  CD  GLN A  75       9.250   5.921  21.147  1.00  0.63           C  
ATOM    967  OE1 GLN A  75       9.654   5.494  22.231  1.00  0.63           O  
ATOM    968  NE2 GLN A  75       8.282   6.785  21.033  1.00  0.63           N  
ATOM    969  H   GLN A  75      11.304   2.551  19.007  1.00  0.63           H  
ATOM    970  HA  GLN A  75      11.728   5.317  17.953  1.00  0.63           H  
ATOM    971 1HB  GLN A  75      11.309   4.350  20.785  1.00  0.63           H  
ATOM    972 2HB  GLN A  75      11.790   5.982  20.372  1.00  0.63           H  
ATOM    973 1HG  GLN A  75       9.831   6.281  19.177  1.00  0.63           H  
ATOM    974 2HG  GLN A  75       9.298   4.621  19.496  1.00  0.63           H  
ATOM    975 1HE2 GLN A  75       7.805   7.105  21.857  1.00  0.63           H  
ATOM    976 2HE2 GLN A  75       8.006   7.092  20.090  1.00  0.63           H  
ATOM    977  N   ARG A  76      14.143   5.214  18.152  1.00  0.63           N  
ATOM    978  CA  ARG A  76      15.590   5.107  18.209  1.00  0.63           C  
ATOM    979  C   ARG A  76      16.252   6.335  18.827  1.00  0.63           C  
ATOM    980  O   ARG A  76      17.373   6.255  19.336  1.00  0.63           O  
ATOM    981  CB  ARG A  76      16.107   4.872  16.816  1.00  0.63           C  
ATOM    982  CG  ARG A  76      15.626   3.563  16.215  1.00  0.63           C  
ATOM    983  CD  ARG A  76      16.195   3.284  14.886  1.00  0.63           C  
ATOM    984  NE  ARG A  76      15.649   2.056  14.320  1.00  0.63           N  
ATOM    985  CZ  ARG A  76      16.093   0.814  14.598  1.00  0.63           C  
ATOM    986  NH1 ARG A  76      17.082   0.640  15.446  1.00  0.63           N  
ATOM    987  NH2 ARG A  76      15.528  -0.231  14.019  1.00  0.63           N  
ATOM    988  H   ARG A  76      13.717   5.854  17.479  1.00  0.63           H  
ATOM    989  HA  ARG A  76      15.849   4.243  18.815  1.00  0.63           H  
ATOM    990 1HB  ARG A  76      15.774   5.676  16.170  1.00  0.63           H  
ATOM    991 2HB  ARG A  76      17.196   4.875  16.816  1.00  0.63           H  
ATOM    992 1HG  ARG A  76      15.854   2.734  16.887  1.00  0.63           H  
ATOM    993 2HG  ARG A  76      14.552   3.644  16.084  1.00  0.63           H  
ATOM    994 1HD  ARG A  76      15.952   4.108  14.213  1.00  0.63           H  
ATOM    995 2HD  ARG A  76      17.276   3.179  14.960  1.00  0.63           H  
ATOM    996  HE  ARG A  76      14.885   2.143  13.663  1.00  0.63           H  
ATOM    997 1HH1 ARG A  76      17.513   1.438  15.891  1.00  0.63           H  
ATOM    998 2HH1 ARG A  76      17.410  -0.292  15.655  1.00  0.63           H  
ATOM    999 1HH2 ARG A  76      14.765  -0.098  13.368  1.00  0.63           H  
ATOM   1000 2HH2 ARG A  76      15.856  -1.162  14.227  1.00  0.63           H  
ATOM   1001  N   GLY A  77      15.558   7.465  18.784  1.00  0.63           N  
ATOM   1002  CA  GLY A  77      16.098   8.709  19.311  1.00  0.63           C  
ATOM   1003  C   GLY A  77      15.721   8.863  20.777  1.00  0.63           C  
ATOM   1004  O   GLY A  77      15.269   7.899  21.405  1.00  0.63           O  
ATOM   1005  H   GLY A  77      14.647   7.470  18.347  1.00  0.63           H  
ATOM   1006 1HA  GLY A  77      17.182   8.716  19.202  1.00  0.63           H  
ATOM   1007 2HA  GLY A  77      15.714   9.547  18.736  1.00  0.63           H  
ATOM   1008  N   PHE A  78      15.881  10.080  21.296  1.00  0.63           N  
ATOM   1009  CA  PHE A  78      15.631  10.396  22.707  1.00  0.63           C  
ATOM   1010  C   PHE A  78      14.495  11.407  22.892  1.00  0.63           C  
ATOM   1011  O   PHE A  78      14.280  12.268  22.029  1.00  0.63           O  
ATOM   1012  CB  PHE A  78      16.917  10.965  23.310  1.00  0.63           C  
ATOM   1013  CG  PHE A  78      18.046   9.976  23.355  1.00  0.63           C  
ATOM   1014  CD1 PHE A  78      18.852   9.759  22.243  1.00  0.63           C  
ATOM   1015  CD2 PHE A  78      18.323   9.288  24.510  1.00  0.63           C  
ATOM   1016  CE1 PHE A  78      19.891   8.851  22.295  1.00  0.63           C  
ATOM   1017  CE2 PHE A  78      19.362   8.381  24.570  1.00  0.63           C  
ATOM   1018  CZ  PHE A  78      20.143   8.159  23.460  1.00  0.63           C  
ATOM   1019  H   PHE A  78      16.230  10.810  20.692  1.00  0.63           H  
ATOM   1020  HA  PHE A  78      15.360   9.477  23.231  1.00  0.63           H  
ATOM   1021 1HB  PHE A  78      17.240  11.835  22.742  1.00  0.63           H  
ATOM   1022 2HB  PHE A  78      16.714  11.292  24.331  1.00  0.63           H  
ATOM   1023  HD1 PHE A  78      18.654  10.307  21.322  1.00  0.63           H  
ATOM   1024  HD2 PHE A  78      17.703   9.471  25.389  1.00  0.63           H  
ATOM   1025  HE1 PHE A  78      20.511   8.683  21.414  1.00  0.63           H  
ATOM   1026  HE2 PHE A  78      19.564   7.842  25.496  1.00  0.63           H  
ATOM   1027  HZ  PHE A  78      20.964   7.444  23.503  1.00  0.63           H  
ATOM   1028  N   GLY A  79      13.777  11.301  24.015  1.00  0.63           N  
ATOM   1029  CA  GLY A  79      12.731  12.275  24.355  1.00  0.63           C  
ATOM   1030  C   GLY A  79      11.464  12.183  23.486  1.00  0.63           C  
ATOM   1031  O   GLY A  79      10.778  13.187  23.283  1.00  0.63           O  
ATOM   1032  H   GLY A  79      14.005  10.544  24.670  1.00  0.63           H  
ATOM   1033 1HA  GLY A  79      12.453  12.135  25.400  1.00  0.63           H  
ATOM   1034 2HA  GLY A  79      13.145  13.278  24.279  1.00  0.63           H  
ATOM   1035  N   ASN A  80      11.194  11.007  22.936  1.00  0.63           N  
ATOM   1036  CA  ASN A  80      10.060  10.784  22.045  1.00  0.63           C  
ATOM   1037  C   ASN A  80       8.827  10.282  22.806  1.00  0.63           C  
ATOM   1038  O   ASN A  80       8.960   9.713  23.893  1.00  0.63           O  
ATOM   1039  CB  ASN A  80      10.444   9.795  20.947  1.00  0.63           C  
ATOM   1040  CG  ASN A  80      11.557  10.312  20.014  1.00  0.63           C  
ATOM   1041  OD1 ASN A  80      11.619  11.485  19.643  1.00  0.63           O  
ATOM   1042  ND2 ASN A  80      12.439   9.442  19.607  1.00  0.63           N  
ATOM   1043  H   ASN A  80      11.796  10.227  23.155  1.00  0.63           H  
ATOM   1044  HA  ASN A  80       9.796  11.735  21.587  1.00  0.63           H  
ATOM   1045 1HB  ASN A  80      10.771   8.858  21.399  1.00  0.63           H  
ATOM   1046 2HB  ASN A  80       9.562   9.574  20.342  1.00  0.63           H  
ATOM   1047 1HD2 ASN A  80      13.165   9.756  18.957  1.00  0.63           H  
ATOM   1048 2HD2 ASN A  80      12.394   8.492  19.917  1.00  0.63           H  
ATOM   1049  N   SER A  81       7.641  10.453  22.212  1.00  0.64           N  
ATOM   1050  CA  SER A  81       6.401   9.935  22.801  1.00  0.64           C  
ATOM   1051  C   SER A  81       5.460   9.314  21.769  1.00  0.64           C  
ATOM   1052  O   SER A  81       4.902  10.015  20.917  1.00  0.64           O  
ATOM   1053  CB  SER A  81       5.670  11.050  23.516  1.00  0.64           C  
ATOM   1054  OG  SER A  81       4.451  10.605  24.038  1.00  0.64           O  
ATOM   1055  H   SER A  81       7.620  10.966  21.331  1.00  0.64           H  
ATOM   1056  HA  SER A  81       6.660   9.164  23.524  1.00  0.64           H  
ATOM   1057 1HB  SER A  81       6.299  11.427  24.322  1.00  0.64           H  
ATOM   1058 2HB  SER A  81       5.495  11.873  22.823  1.00  0.64           H  
ATOM   1059  HG  SER A  81       4.651   9.813  24.544  1.00  0.64           H  
ATOM   1060  N   ALA A  82       5.260   8.001  21.884  1.00  0.66           N  
ATOM   1061  CA  ALA A  82       4.398   7.289  20.942  1.00  0.66           C  
ATOM   1062  C   ALA A  82       3.100   6.842  21.600  1.00  0.66           C  
ATOM   1063  O   ALA A  82       3.106   6.443  22.768  1.00  0.66           O  
ATOM   1064  CB  ALA A  82       5.116   6.069  20.374  1.00  0.66           C  
ATOM   1065  H   ALA A  82       5.739   7.492  22.631  1.00  0.66           H  
ATOM   1066  HA  ALA A  82       4.148   7.966  20.132  1.00  0.66           H  
ATOM   1067 1HB  ALA A  82       4.451   5.580  19.669  1.00  0.66           H  
ATOM   1068 2HB  ALA A  82       6.003   6.383  19.860  1.00  0.66           H  
ATOM   1069 3HB  ALA A  82       5.373   5.379  21.175  1.00  0.66           H  
ATOM   1070  N   THR A  83       2.011   6.890  20.835  1.00  0.69           N  
ATOM   1071  CA  THR A  83       0.726   6.370  21.281  1.00  0.69           C  
ATOM   1072  C   THR A  83       0.131   5.453  20.215  1.00  0.69           C  
ATOM   1073  O   THR A  83      -0.091   5.876  19.079  1.00  0.69           O  
ATOM   1074  CB  THR A  83      -0.301   7.488  21.581  1.00  0.69           C  
ATOM   1075  OG1 THR A  83       0.190   8.388  22.588  1.00  0.69           O  
ATOM   1076  CG2 THR A  83      -1.598   6.844  22.080  1.00  0.69           C  
ATOM   1077  H   THR A  83       2.102   7.271  19.892  1.00  0.69           H  
ATOM   1078  HA  THR A  83       0.877   5.790  22.185  1.00  0.69           H  
ATOM   1079  HB  THR A  83      -0.506   8.054  20.669  1.00  0.69           H  
ATOM   1080  HG1 THR A  83       0.872   8.949  22.201  1.00  0.69           H  
ATOM   1081 1HG2 THR A  83      -2.335   7.615  22.289  1.00  0.69           H  
ATOM   1082 2HG2 THR A  83      -1.996   6.171  21.317  1.00  0.69           H  
ATOM   1083 3HG2 THR A  83      -1.398   6.275  22.990  1.00  0.69           H  
ATOM   1084  N   LEU A  84      -0.151   4.213  20.586  1.00  0.74           N  
ATOM   1085  CA  LEU A  84      -0.756   3.266  19.658  1.00  0.74           C  
ATOM   1086  C   LEU A  84      -2.175   2.947  20.125  1.00  0.74           C  
ATOM   1087  O   LEU A  84      -2.380   2.669  21.310  1.00  0.74           O  
ATOM   1088  CB  LEU A  84       0.056   1.972  19.595  1.00  0.74           C  
ATOM   1089  CG  LEU A  84       1.420   1.976  18.870  1.00  0.74           C  
ATOM   1090  CD1 LEU A  84       2.484   2.699  19.739  1.00  0.74           C  
ATOM   1091  CD2 LEU A  84       1.801   0.520  18.599  1.00  0.74           C  
ATOM   1092  H   LEU A  84       0.067   3.930  21.540  1.00  0.74           H  
ATOM   1093  HA  LEU A  84      -0.812   3.712  18.667  1.00  0.74           H  
ATOM   1094 1HB  LEU A  84       0.234   1.660  20.600  1.00  0.74           H  
ATOM   1095 2HB  LEU A  84      -0.560   1.220  19.115  1.00  0.74           H  
ATOM   1096  HG  LEU A  84       1.348   2.502  17.928  1.00  0.74           H  
ATOM   1097 1HD1 LEU A  84       3.436   2.671  19.235  1.00  0.74           H  
ATOM   1098 2HD1 LEU A  84       2.203   3.723  19.903  1.00  0.74           H  
ATOM   1099 3HD1 LEU A  84       2.581   2.211  20.690  1.00  0.74           H  
ATOM   1100 1HD2 LEU A  84       2.760   0.479  18.079  1.00  0.74           H  
ATOM   1101 2HD2 LEU A  84       1.873  -0.018  19.542  1.00  0.74           H  
ATOM   1102 3HD2 LEU A  84       1.034   0.055  17.979  1.00  0.74           H  
ATOM   1103  N   ASP A  85      -3.141   2.980  19.207  1.00  0.80           N  
ATOM   1104  CA  ASP A  85      -4.535   2.690  19.557  1.00  0.80           C  
ATOM   1105  C   ASP A  85      -5.203   1.675  18.620  1.00  0.80           C  
ATOM   1106  O   ASP A  85      -5.319   1.912  17.413  1.00  0.80           O  
ATOM   1107  CB  ASP A  85      -5.370   3.969  19.536  1.00  0.80           C  
ATOM   1108  CG  ASP A  85      -5.006   5.022  20.580  1.00  0.80           C  
ATOM   1109  OD1 ASP A  85      -5.261   4.813  21.735  1.00  0.80           O  
ATOM   1110  OD2 ASP A  85      -4.476   6.038  20.197  1.00  0.80           O  
ATOM   1111  H   ASP A  85      -2.902   3.229  18.246  1.00  0.80           H  
ATOM   1112  HA  ASP A  85      -4.553   2.285  20.561  1.00  0.80           H  
ATOM   1113 1HB  ASP A  85      -5.297   4.420  18.551  1.00  0.80           H  
ATOM   1114 2HB  ASP A  85      -6.405   3.689  19.693  1.00  0.80           H  
ATOM   1115  N   GLN A  86      -5.655   0.559  19.192  1.00  0.87           N  
ATOM   1116  CA  GLN A  86      -6.332  -0.513  18.437  1.00  0.87           C  
ATOM   1117  C   GLN A  86      -7.777  -0.595  18.883  1.00  0.87           C  
ATOM   1118  O   GLN A  86      -8.065  -1.026  20.008  1.00  0.87           O  
ATOM   1119  CB  GLN A  86      -5.642  -1.844  18.666  1.00  0.87           C  
ATOM   1120  CG  GLN A  86      -6.292  -3.074  18.053  1.00  0.87           C  
ATOM   1121  CD  GLN A  86      -6.221  -3.199  16.527  1.00  0.87           C  
ATOM   1122  OE1 GLN A  86      -5.130  -3.290  15.955  1.00  0.87           O  
ATOM   1123  NE2 GLN A  86      -7.382  -3.282  15.881  1.00  0.87           N  
ATOM   1124  H   GLN A  86      -5.527   0.466  20.203  1.00  0.87           H  
ATOM   1125  HA  GLN A  86      -6.308  -0.273  17.377  1.00  0.87           H  
ATOM   1126 1HB  GLN A  86      -4.649  -1.787  18.245  1.00  0.87           H  
ATOM   1127 2HB  GLN A  86      -5.543  -2.017  19.731  1.00  0.87           H  
ATOM   1128 1HG  GLN A  86      -5.827  -3.956  18.489  1.00  0.87           H  
ATOM   1129 2HG  GLN A  86      -7.346  -3.047  18.319  1.00  0.87           H  
ATOM   1130 1HE2 GLN A  86      -7.412  -3.454  14.870  1.00  0.87           H  
ATOM   1131 2HE2 GLN A  86      -8.232  -3.227  16.395  1.00  0.87           H  
ATOM   1132  N   TRP A  87      -8.687  -0.174  18.012  1.00  0.93           N  
ATOM   1133  CA  TRP A  87     -10.062  -0.064  18.462  1.00  0.93           C  
ATOM   1134  C   TRP A  87     -11.039  -1.164  18.027  1.00  0.93           C  
ATOM   1135  O   TRP A  87     -11.355  -2.105  18.761  1.00  0.93           O  
ATOM   1136  CB  TRP A  87     -10.672   1.250  17.967  1.00  0.93           C  
ATOM   1137  CG  TRP A  87     -10.013   2.476  18.434  1.00  0.93           C  
ATOM   1138  CD1 TRP A  87     -10.129   3.093  19.641  1.00  0.93           C  
ATOM   1139  CD2 TRP A  87      -9.170   3.317  17.626  1.00  0.93           C  
ATOM   1140  NE1 TRP A  87      -9.393   4.253  19.644  1.00  0.93           N  
ATOM   1141  CE2 TRP A  87      -8.809   4.407  18.409  1.00  0.93           C  
ATOM   1142  CE3 TRP A  87      -8.714   3.236  16.308  1.00  0.93           C  
ATOM   1143  CZ2 TRP A  87      -8.004   5.422  17.919  1.00  0.93           C  
ATOM   1144  CZ3 TRP A  87      -7.919   4.244  15.819  1.00  0.93           C  
ATOM   1145  CH2 TRP A  87      -7.567   5.312  16.602  1.00  0.93           C  
ATOM   1146  H   TRP A  87      -8.395   0.094  17.071  1.00  0.93           H  
ATOM   1147  HA  TRP A  87     -10.036  -0.020  19.540  1.00  0.93           H  
ATOM   1148 1HB  TRP A  87     -10.641   1.284  16.884  1.00  0.93           H  
ATOM   1149 2HB  TRP A  87     -11.721   1.292  18.264  1.00  0.93           H  
ATOM   1150  HD1 TRP A  87     -10.720   2.722  20.479  1.00  0.93           H  
ATOM   1151  HE1 TRP A  87      -9.304   4.899  20.418  1.00  0.93           H  
ATOM   1152  HE3 TRP A  87      -8.992   2.391  15.678  1.00  0.93           H  
ATOM   1153  HZ2 TRP A  87      -7.715   6.280  18.529  1.00  0.93           H  
ATOM   1154  HZ3 TRP A  87      -7.580   4.167  14.788  1.00  0.93           H  
ATOM   1155  HH2 TRP A  87      -6.935   6.095  16.185  1.00  0.93           H  
ATOM   1156  N   ASN A  88     -11.498  -1.063  16.792  1.00  0.97           N  
ATOM   1157  CA  ASN A  88     -12.582  -1.903  16.315  1.00  0.97           C  
ATOM   1158  C   ASN A  88     -12.178  -3.231  15.731  1.00  0.97           C  
ATOM   1159  O   ASN A  88     -12.389  -3.473  14.547  1.00  0.97           O  
ATOM   1160  CB  ASN A  88     -13.369  -1.127  15.300  1.00  0.97           C  
ATOM   1161  CG  ASN A  88     -14.020   0.085  15.913  1.00  0.97           C  
ATOM   1162  OD1 ASN A  88     -14.545   0.025  17.030  1.00  0.97           O  
ATOM   1163  ND2 ASN A  88     -13.991   1.187  15.208  1.00  0.97           N  
ATOM   1164  H   ASN A  88     -11.144  -0.340  16.189  1.00  0.97           H  
ATOM   1165  HA  ASN A  88     -13.232  -2.119  17.163  1.00  0.97           H  
ATOM   1166 1HB  ASN A  88     -12.706  -0.812  14.488  1.00  0.97           H  
ATOM   1167 2HB  ASN A  88     -14.139  -1.766  14.867  1.00  0.97           H  
ATOM   1168 1HD2 ASN A  88     -14.408   2.024  15.568  1.00  0.97           H  
ATOM   1169 2HD2 ASN A  88     -13.557   1.195  14.307  1.00  0.97           H  
ATOM   1170  N   GLY A  89     -11.653  -4.114  16.558  1.00  0.96           N  
ATOM   1171  CA  GLY A  89     -11.219  -5.373  15.973  1.00  0.96           C  
ATOM   1172  C   GLY A  89     -10.713  -6.454  16.910  1.00  0.96           C  
ATOM   1173  O   GLY A  89     -10.938  -6.438  18.123  1.00  0.96           O  
ATOM   1174  H   GLY A  89     -11.528  -3.858  17.536  1.00  0.96           H  
ATOM   1175 1HA  GLY A  89     -12.050  -5.782  15.400  1.00  0.96           H  
ATOM   1176 2HA  GLY A  89     -10.441  -5.162  15.238  1.00  0.96           H  
ATOM   1177  N   LYS A  90     -10.066  -7.429  16.292  1.00  0.92           N  
ATOM   1178  CA  LYS A  90      -9.517  -8.621  16.929  1.00  0.92           C  
ATOM   1179  C   LYS A  90      -8.299  -9.198  16.197  1.00  0.92           C  
ATOM   1180  O   LYS A  90      -8.069  -8.897  15.023  1.00  0.92           O  
ATOM   1181  CB  LYS A  90     -10.602  -9.679  16.996  1.00  0.92           C  
ATOM   1182  CG  LYS A  90     -11.127 -10.114  15.625  1.00  0.92           C  
ATOM   1183  CD  LYS A  90     -12.231 -11.152  15.740  1.00  0.92           C  
ATOM   1184  CE  LYS A  90     -12.702 -11.660  14.357  1.00  0.92           C  
ATOM   1185  NZ  LYS A  90     -13.444 -10.617  13.559  1.00  0.92           N  
ATOM   1186  H   LYS A  90     -10.024  -7.332  15.274  1.00  0.92           H  
ATOM   1187  HA  LYS A  90      -9.204  -8.361  17.941  1.00  0.92           H  
ATOM   1188 1HB  LYS A  90     -10.212 -10.565  17.498  1.00  0.92           H  
ATOM   1189 2HB  LYS A  90     -11.440  -9.307  17.587  1.00  0.92           H  
ATOM   1190 1HG  LYS A  90     -11.543  -9.243  15.126  1.00  0.92           H  
ATOM   1191 2HG  LYS A  90     -10.311 -10.500  15.017  1.00  0.92           H  
ATOM   1192 1HD  LYS A  90     -11.867 -11.999  16.323  1.00  0.92           H  
ATOM   1193 2HD  LYS A  90     -13.082 -10.713  16.260  1.00  0.92           H  
ATOM   1194 1HE  LYS A  90     -11.833 -11.984  13.785  1.00  0.92           H  
ATOM   1195 2HE  LYS A  90     -13.360 -12.512  14.513  1.00  0.92           H  
ATOM   1196 1HZ  LYS A  90     -13.728 -11.008  12.680  1.00  0.92           H  
ATOM   1197 2HZ  LYS A  90     -14.255 -10.314  14.065  1.00  0.92           H  
ATOM   1198 3HZ  LYS A  90     -12.854  -9.793  13.359  1.00  0.92           H  
ATOM   1199  N   ASN A  91      -7.544 -10.051  16.896  1.00  0.86           N  
ATOM   1200  CA  ASN A  91      -6.391 -10.783  16.376  1.00  0.86           C  
ATOM   1201  C   ASN A  91      -5.279  -9.898  15.840  1.00  0.86           C  
ATOM   1202  O   ASN A  91      -4.570 -10.281  14.913  1.00  0.86           O  
ATOM   1203  CB  ASN A  91      -6.851 -11.768  15.328  1.00  0.86           C  
ATOM   1204  CG  ASN A  91      -7.785 -12.834  15.885  1.00  0.86           C  
ATOM   1205  OD1 ASN A  91      -7.525 -13.453  16.928  1.00  0.86           O  
ATOM   1206  ND2 ASN A  91      -8.872 -13.062  15.192  1.00  0.86           N  
ATOM   1207  H   ASN A  91      -7.748 -10.238  17.871  1.00  0.86           H  
ATOM   1208  HA  ASN A  91      -5.949 -11.359  17.185  1.00  0.86           H  
ATOM   1209 1HB  ASN A  91      -7.357 -11.251  14.513  1.00  0.86           H  
ATOM   1210 2HB  ASN A  91      -5.982 -12.259  14.892  1.00  0.86           H  
ATOM   1211 1HD2 ASN A  91      -9.523 -13.755  15.497  1.00  0.86           H  
ATOM   1212 2HD2 ASN A  91      -9.043 -12.547  14.349  1.00  0.86           H  
ATOM   1213  N   SER A  92      -5.082  -8.735  16.451  1.00  0.80           N  
ATOM   1214  CA  SER A  92      -4.013  -7.861  15.999  1.00  0.80           C  
ATOM   1215  C   SER A  92      -2.773  -8.050  16.853  1.00  0.80           C  
ATOM   1216  O   SER A  92      -2.867  -8.513  17.999  1.00  0.80           O  
ATOM   1217  CB  SER A  92      -4.474  -6.423  16.060  1.00  0.80           C  
ATOM   1218  OG  SER A  92      -4.727  -6.048  17.401  1.00  0.80           O  
ATOM   1219  H   SER A  92      -5.664  -8.453  17.242  1.00  0.80           H  
ATOM   1220  HA  SER A  92      -3.762  -8.108  14.966  1.00  0.80           H  
ATOM   1221 1HB  SER A  92      -3.712  -5.770  15.628  1.00  0.80           H  
ATOM   1222 2HB  SER A  92      -5.382  -6.304  15.467  1.00  0.80           H  
ATOM   1223  HG  SER A  92      -5.318  -6.724  17.784  1.00  0.80           H  
ATOM   1224  N   GLU A  93      -1.633  -7.638  16.322  1.00  0.74           N  
ATOM   1225  CA  GLU A  93      -0.397  -7.675  17.084  1.00  0.74           C  
ATOM   1226  C   GLU A  93       0.298  -6.326  17.038  1.00  0.74           C  
ATOM   1227  O   GLU A  93       0.631  -5.839  15.951  1.00  0.74           O  
ATOM   1228  CB  GLU A  93       0.549  -8.765  16.541  1.00  0.74           C  
ATOM   1229  CG  GLU A  93       0.016 -10.203  16.661  1.00  0.74           C  
ATOM   1230  CD  GLU A  93       0.986 -11.259  16.167  1.00  0.74           C  
ATOM   1231  OE1 GLU A  93       2.050 -10.905  15.721  1.00  0.74           O  
ATOM   1232  OE2 GLU A  93       0.655 -12.420  16.243  1.00  0.74           O  
ATOM   1233  H   GLU A  93      -1.646  -7.295  15.359  1.00  0.74           H  
ATOM   1234  HA  GLU A  93      -0.630  -7.899  18.124  1.00  0.74           H  
ATOM   1235 1HB  GLU A  93       0.754  -8.572  15.486  1.00  0.74           H  
ATOM   1236 2HB  GLU A  93       1.499  -8.715  17.074  1.00  0.74           H  
ATOM   1237 1HG  GLU A  93      -0.224 -10.401  17.706  1.00  0.74           H  
ATOM   1238 2HG  GLU A  93      -0.909 -10.281  16.089  1.00  0.74           H  
ATOM   1239  N   MET A  94       0.510  -5.727  18.206  1.00  0.70           N  
ATOM   1240  CA  MET A  94       1.214  -4.453  18.256  1.00  0.70           C  
ATOM   1241  C   MET A  94       2.522  -4.622  19.000  1.00  0.70           C  
ATOM   1242  O   MET A  94       2.531  -5.090  20.143  1.00  0.70           O  
ATOM   1243  CB  MET A  94       0.381  -3.354  18.925  1.00  0.70           C  
ATOM   1244  CG  MET A  94      -0.916  -3.003  18.203  1.00  0.70           C  
ATOM   1245  SD  MET A  94      -1.766  -1.526  18.869  1.00  0.70           S  
ATOM   1246  CE  MET A  94      -2.610  -2.146  20.311  1.00  0.70           C  
ATOM   1247  H   MET A  94       0.180  -6.176  19.064  1.00  0.70           H  
ATOM   1248  HA  MET A  94       1.457  -4.137  17.242  1.00  0.70           H  
ATOM   1249 1HB  MET A  94       0.132  -3.659  19.933  1.00  0.70           H  
ATOM   1250 2HB  MET A  94       0.980  -2.447  19.001  1.00  0.70           H  
ATOM   1251 1HG  MET A  94      -0.718  -2.859  17.163  1.00  0.70           H  
ATOM   1252 2HG  MET A  94      -1.602  -3.850  18.288  1.00  0.70           H  
ATOM   1253 1HE  MET A  94      -3.161  -1.332  20.795  1.00  0.70           H  
ATOM   1254 2HE  MET A  94      -3.298  -2.938  20.021  1.00  0.70           H  
ATOM   1255 3HE  MET A  94      -1.902  -2.549  20.989  1.00  0.70           H  
ATOM   1256  N   THR A  95       3.604  -4.224  18.351  1.00  0.68           N  
ATOM   1257  CA  THR A  95       4.925  -4.302  18.940  1.00  0.68           C  
ATOM   1258  C   THR A  95       5.540  -2.922  18.996  1.00  0.68           C  
ATOM   1259  O   THR A  95       5.511  -2.186  18.003  1.00  0.68           O  
ATOM   1260  CB  THR A  95       5.862  -5.238  18.139  1.00  0.68           C  
ATOM   1261  OG1 THR A  95       5.319  -6.568  18.108  1.00  0.68           O  
ATOM   1262  CG2 THR A  95       7.237  -5.280  18.798  1.00  0.68           C  
ATOM   1263  H   THR A  95       3.507  -3.872  17.399  1.00  0.68           H  
ATOM   1264  HA  THR A  95       4.838  -4.681  19.952  1.00  0.68           H  
ATOM   1265  HB  THR A  95       5.962  -4.870  17.115  1.00  0.68           H  
ATOM   1266  HG1 THR A  95       5.964  -7.163  17.722  1.00  0.68           H  
ATOM   1267 1HG2 THR A  95       7.886  -5.942  18.232  1.00  0.68           H  
ATOM   1268 2HG2 THR A  95       7.667  -4.282  18.810  1.00  0.68           H  
ATOM   1269 3HG2 THR A  95       7.141  -5.648  19.822  1.00  0.68           H  
ATOM   1270  N   VAL A  96       6.057  -2.574  20.163  1.00  0.67           N  
ATOM   1271  CA  VAL A  96       6.715  -1.299  20.343  1.00  0.67           C  
ATOM   1272  C   VAL A  96       8.111  -1.503  20.908  1.00  0.67           C  
ATOM   1273  O   VAL A  96       8.291  -2.229  21.889  1.00  0.67           O  
ATOM   1274  CB  VAL A  96       5.908  -0.378  21.262  1.00  0.67           C  
ATOM   1275  CG1 VAL A  96       6.644   0.931  21.451  1.00  0.67           C  
ATOM   1276  CG2 VAL A  96       4.560  -0.140  20.696  1.00  0.67           C  
ATOM   1277  H   VAL A  96       6.005  -3.242  20.934  1.00  0.67           H  
ATOM   1278  HA  VAL A  96       6.790  -0.823  19.378  1.00  0.67           H  
ATOM   1279  HB  VAL A  96       5.813  -0.833  22.205  1.00  0.67           H  
ATOM   1280 1HG1 VAL A  96       6.075   1.560  22.103  1.00  0.67           H  
ATOM   1281 2HG1 VAL A  96       7.624   0.747  21.892  1.00  0.67           H  
ATOM   1282 3HG1 VAL A  96       6.767   1.419  20.485  1.00  0.67           H  
ATOM   1283 1HG2 VAL A  96       4.018   0.507  21.365  1.00  0.67           H  
ATOM   1284 2HG2 VAL A  96       4.660   0.334  19.727  1.00  0.67           H  
ATOM   1285 3HG2 VAL A  96       4.025  -1.079  20.587  1.00  0.67           H  
ATOM   1286  N   LYS A  97       9.103  -0.897  20.273  1.00  0.66           N  
ATOM   1287  CA  LYS A  97      10.471  -1.046  20.753  1.00  0.66           C  
ATOM   1288  C   LYS A  97      11.091   0.304  21.052  1.00  0.66           C  
ATOM   1289  O   LYS A  97      11.214   1.152  20.166  1.00  0.66           O  
ATOM   1290  CB  LYS A  97      11.310  -1.776  19.718  1.00  0.66           C  
ATOM   1291  CG  LYS A  97      10.830  -3.184  19.401  1.00  0.66           C  
ATOM   1292  CD  LYS A  97      11.711  -3.848  18.358  1.00  0.66           C  
ATOM   1293  CE  LYS A  97      11.181  -5.224  17.979  1.00  0.66           C  
ATOM   1294  NZ  LYS A  97      12.017  -5.872  16.931  1.00  0.66           N  
ATOM   1295  H   LYS A  97       8.883  -0.325  19.455  1.00  0.66           H  
ATOM   1296  HA  LYS A  97      10.467  -1.618  21.682  1.00  0.66           H  
ATOM   1297 1HB  LYS A  97      11.335  -1.204  18.788  1.00  0.66           H  
ATOM   1298 2HB  LYS A  97      12.324  -1.854  20.091  1.00  0.66           H  
ATOM   1299 1HG  LYS A  97      10.822  -3.784  20.314  1.00  0.66           H  
ATOM   1300 2HG  LYS A  97       9.817  -3.134  19.010  1.00  0.66           H  
ATOM   1301 1HD  LYS A  97      11.752  -3.219  17.463  1.00  0.66           H  
ATOM   1302 2HD  LYS A  97      12.714  -3.958  18.751  1.00  0.66           H  
ATOM   1303 1HE  LYS A  97      11.164  -5.858  18.865  1.00  0.66           H  
ATOM   1304 2HE  LYS A  97      10.166  -5.117  17.599  1.00  0.66           H  
ATOM   1305 1HZ  LYS A  97      11.627  -6.775  16.703  1.00  0.66           H  
ATOM   1306 2HZ  LYS A  97      12.019  -5.287  16.101  1.00  0.66           H  
ATOM   1307 3HZ  LYS A  97      12.962  -5.987  17.268  1.00  0.66           H  
ATOM   1308  N   GLN A  98      11.502   0.489  22.299  1.00  0.65           N  
ATOM   1309  CA  GLN A  98      12.095   1.748  22.724  1.00  0.65           C  
ATOM   1310  C   GLN A  98      13.595   1.588  22.994  1.00  0.65           C  
ATOM   1311  O   GLN A  98      13.993   0.996  24.003  1.00  0.65           O  
ATOM   1312  CB  GLN A  98      11.396   2.270  23.983  1.00  0.65           C  
ATOM   1313  CG  GLN A  98       9.943   2.571  23.858  1.00  0.65           C  
ATOM   1314  CD  GLN A  98       9.472   3.288  25.099  1.00  0.65           C  
ATOM   1315  OE1 GLN A  98       9.408   2.755  26.205  1.00  0.65           O  
ATOM   1316  NE2 GLN A  98       9.182   4.544  24.916  1.00  0.65           N  
ATOM   1317  H   GLN A  98      11.362  -0.249  22.989  1.00  0.65           H  
ATOM   1318  HA  GLN A  98      11.978   2.478  21.928  1.00  0.65           H  
ATOM   1319 1HB  GLN A  98      11.501   1.539  24.777  1.00  0.65           H  
ATOM   1320 2HB  GLN A  98      11.892   3.183  24.316  1.00  0.65           H  
ATOM   1321 1HG  GLN A  98       9.765   3.182  22.988  1.00  0.65           H  
ATOM   1322 2HG  GLN A  98       9.395   1.629  23.777  1.00  0.65           H  
ATOM   1323 1HE2 GLN A  98       8.909   5.116  25.687  1.00  0.65           H  
ATOM   1324 2HE2 GLN A  98       9.257   4.956  23.980  1.00  0.65           H  
ATOM   1325  N   PHE A  99      14.430   2.111  22.092  1.00  0.65           N  
ATOM   1326  CA  PHE A  99      15.879   1.921  22.191  1.00  0.65           C  
ATOM   1327  C   PHE A  99      16.675   3.096  22.740  1.00  0.65           C  
ATOM   1328  O   PHE A  99      17.855   2.952  23.067  1.00  0.65           O  
ATOM   1329  CB  PHE A  99      16.441   1.578  20.830  1.00  0.65           C  
ATOM   1330  CG  PHE A  99      15.988   0.265  20.311  1.00  0.65           C  
ATOM   1331  CD1 PHE A  99      15.105   0.177  19.256  1.00  0.65           C  
ATOM   1332  CD2 PHE A  99      16.457  -0.899  20.891  1.00  0.65           C  
ATOM   1333  CE1 PHE A  99      14.711  -1.061  18.786  1.00  0.65           C  
ATOM   1334  CE2 PHE A  99      16.060  -2.127  20.430  1.00  0.65           C  
ATOM   1335  CZ  PHE A  99      15.190  -2.209  19.375  1.00  0.65           C  
ATOM   1336  H   PHE A  99      14.058   2.615  21.286  1.00  0.65           H  
ATOM   1337  HA  PHE A  99      16.056   1.080  22.849  1.00  0.65           H  
ATOM   1338 1HB  PHE A  99      16.143   2.340  20.120  1.00  0.65           H  
ATOM   1339 2HB  PHE A  99      17.527   1.577  20.874  1.00  0.65           H  
ATOM   1340  HD1 PHE A  99      14.729   1.094  18.797  1.00  0.65           H  
ATOM   1341  HD2 PHE A  99      17.154  -0.833  21.727  1.00  0.65           H  
ATOM   1342  HE1 PHE A  99      14.021  -1.137  17.952  1.00  0.65           H  
ATOM   1343  HE2 PHE A  99      16.439  -3.035  20.898  1.00  0.65           H  
ATOM   1344  HZ  PHE A  99      14.883  -3.181  19.009  1.00  0.65           H  
ATOM   1345  N   GLY A 100      16.052   4.251  22.819  1.00  0.64           N  
ATOM   1346  CA  GLY A 100      16.733   5.430  23.324  1.00  0.64           C  
ATOM   1347  C   GLY A 100      16.390   5.571  24.793  1.00  0.64           C  
ATOM   1348  O   GLY A 100      16.024   4.585  25.444  1.00  0.64           O  
ATOM   1349  H   GLY A 100      15.089   4.313  22.527  1.00  0.64           H  
ATOM   1350 1HA  GLY A 100      17.810   5.334  23.193  1.00  0.64           H  
ATOM   1351 2HA  GLY A 100      16.416   6.311  22.776  1.00  0.64           H  
ATOM   1352  N   GLY A 101      16.499   6.788  25.300  1.00  0.64           N  
ATOM   1353  CA  GLY A 101      16.223   7.078  26.697  1.00  0.64           C  
ATOM   1354  C   GLY A 101      15.278   8.266  26.809  1.00  0.64           C  
ATOM   1355  O   GLY A 101      15.130   9.059  25.868  1.00  0.64           O  
ATOM   1356  H   GLY A 101      16.794   7.535  24.691  1.00  0.64           H  
ATOM   1357 1HA  GLY A 101      15.785   6.206  27.179  1.00  0.64           H  
ATOM   1358 2HA  GLY A 101      17.152   7.296  27.222  1.00  0.64           H  
ATOM   1359  N   GLY A 102      14.605   8.360  27.945  1.00  0.64           N  
ATOM   1360  CA  GLY A 102      13.692   9.473  28.190  1.00  0.64           C  
ATOM   1361  C   GLY A 102      12.418   9.390  27.337  1.00  0.64           C  
ATOM   1362  O   GLY A 102      11.740  10.400  27.147  1.00  0.64           O  
ATOM   1363  H   GLY A 102      14.792   7.662  28.668  1.00  0.64           H  
ATOM   1364 1HA  GLY A 102      13.425   9.499  29.244  1.00  0.64           H  
ATOM   1365 2HA  GLY A 102      14.206  10.408  27.979  1.00  0.64           H  
ATOM   1366  N   ASN A 103      12.131   8.218  26.770  1.00  0.64           N  
ATOM   1367  CA  ASN A 103      11.008   8.060  25.854  1.00  0.64           C  
ATOM   1368  C   ASN A 103       9.758   7.514  26.540  1.00  0.64           C  
ATOM   1369  O   ASN A 103       9.856   6.694  27.452  1.00  0.64           O  
ATOM   1370  CB  ASN A 103      11.395   7.111  24.729  1.00  0.64           C  
ATOM   1371  CG  ASN A 103      12.532   7.577  23.819  1.00  0.64           C  
ATOM   1372  OD1 ASN A 103      12.643   8.728  23.405  1.00  0.64           O  
ATOM   1373  ND2 ASN A 103      13.394   6.671  23.479  1.00  0.64           N  
ATOM   1374  H   ASN A 103      12.699   7.404  26.981  1.00  0.64           H  
ATOM   1375  HA  ASN A 103      10.759   9.035  25.438  1.00  0.64           H  
ATOM   1376 1HB  ASN A 103      11.659   6.140  25.145  1.00  0.64           H  
ATOM   1377 2HB  ASN A 103      10.517   6.966  24.108  1.00  0.64           H  
ATOM   1378 1HD2 ASN A 103      14.157   6.934  22.856  1.00  0.64           H  
ATOM   1379 2HD2 ASN A 103      13.304   5.736  23.823  1.00  0.64           H  
ATOM   1380  N   GLY A 104       8.584   7.880  26.041  1.00  0.65           N  
ATOM   1381  CA  GLY A 104       7.346   7.287  26.542  1.00  0.65           C  
ATOM   1382  C   GLY A 104       6.665   6.474  25.448  1.00  0.65           C  
ATOM   1383  O   GLY A 104       6.832   6.754  24.252  1.00  0.65           O  
ATOM   1384  H   GLY A 104       8.565   8.575  25.293  1.00  0.65           H  
ATOM   1385 1HA  GLY A 104       7.553   6.647  27.398  1.00  0.65           H  
ATOM   1386 2HA  GLY A 104       6.679   8.076  26.886  1.00  0.65           H  
ATOM   1387  N   ALA A 105       5.866   5.492  25.848  1.00  0.67           N  
ATOM   1388  CA  ALA A 105       5.107   4.736  24.855  1.00  0.67           C  
ATOM   1389  C   ALA A 105       3.873   4.152  25.479  1.00  0.67           C  
ATOM   1390  O   ALA A 105       3.959   3.350  26.405  1.00  0.67           O  
ATOM   1391  CB  ALA A 105       5.931   3.608  24.248  1.00  0.67           C  
ATOM   1392  H   ALA A 105       5.774   5.286  26.849  1.00  0.67           H  
ATOM   1393  HA  ALA A 105       4.804   5.416  24.068  1.00  0.67           H  
ATOM   1394 1HB  ALA A 105       5.310   3.101  23.521  1.00  0.67           H  
ATOM   1395 2HB  ALA A 105       6.805   4.017  23.753  1.00  0.67           H  
ATOM   1396 3HB  ALA A 105       6.239   2.908  25.022  1.00  0.67           H  
ATOM   1397  N   ALA A 106       2.731   4.517  24.930  1.00  0.70           N  
ATOM   1398  CA  ALA A 106       1.477   4.016  25.446  1.00  0.70           C  
ATOM   1399  C   ALA A 106       0.763   3.202  24.400  1.00  0.70           C  
ATOM   1400  O   ALA A 106       0.614   3.658  23.266  1.00  0.70           O  
ATOM   1401  CB  ALA A 106       0.603   5.182  25.895  1.00  0.70           C  
ATOM   1402  H   ALA A 106       2.743   5.181  24.155  1.00  0.70           H  
ATOM   1403  HA  ALA A 106       1.682   3.369  26.287  1.00  0.70           H  
ATOM   1404 1HB  ALA A 106      -0.338   4.795  26.297  1.00  0.70           H  
ATOM   1405 2HB  ALA A 106       1.124   5.749  26.665  1.00  0.70           H  
ATOM   1406 3HB  ALA A 106       0.397   5.829  25.043  1.00  0.70           H  
ATOM   1407  N   VAL A 107       0.324   2.010  24.778  1.00  0.73           N  
ATOM   1408  CA  VAL A 107      -0.432   1.197  23.845  1.00  0.73           C  
ATOM   1409  C   VAL A 107      -1.792   0.830  24.426  1.00  0.73           C  
ATOM   1410  O   VAL A 107      -1.869   0.029  25.365  1.00  0.73           O  
ATOM   1411  CB  VAL A 107       0.317  -0.089  23.530  1.00  0.73           C  
ATOM   1412  CG1 VAL A 107      -0.488  -0.847  22.559  1.00  0.73           C  
ATOM   1413  CG2 VAL A 107       1.699   0.194  22.999  1.00  0.73           C  
ATOM   1414  H   VAL A 107       0.550   1.671  25.714  1.00  0.73           H  
ATOM   1415  HA  VAL A 107      -0.589   1.758  22.926  1.00  0.73           H  
ATOM   1416  HB  VAL A 107       0.403  -0.688  24.435  1.00  0.73           H  
ATOM   1417 1HG1 VAL A 107      -0.007  -1.766  22.311  1.00  0.73           H  
ATOM   1418 2HG1 VAL A 107      -1.471  -1.051  22.986  1.00  0.73           H  
ATOM   1419 3HG1 VAL A 107      -0.604  -0.259  21.654  1.00  0.73           H  
ATOM   1420 1HG2 VAL A 107       2.197  -0.749  22.779  1.00  0.73           H  
ATOM   1421 2HG2 VAL A 107       1.622   0.771  22.108  1.00  0.73           H  
ATOM   1422 3HG2 VAL A 107       2.279   0.744  23.741  1.00  0.73           H  
ATOM   1423  N   ASP A 108      -2.847   1.385  23.834  1.00  0.77           N  
ATOM   1424  CA  ASP A 108      -4.213   1.178  24.299  1.00  0.77           C  
ATOM   1425  C   ASP A 108      -5.048   0.344  23.335  1.00  0.77           C  
ATOM   1426  O   ASP A 108      -5.270   0.738  22.186  1.00  0.77           O  
ATOM   1427  CB  ASP A 108      -4.916   2.515  24.558  1.00  0.77           C  
ATOM   1428  CG  ASP A 108      -4.266   3.298  25.726  1.00  0.77           C  
ATOM   1429  OD1 ASP A 108      -3.487   2.711  26.450  1.00  0.77           O  
ATOM   1430  OD2 ASP A 108      -4.568   4.454  25.897  1.00  0.77           O  
ATOM   1431  H   ASP A 108      -2.690   1.990  23.025  1.00  0.77           H  
ATOM   1432  HA  ASP A 108      -4.172   0.635  25.244  1.00  0.77           H  
ATOM   1433 1HB  ASP A 108      -4.873   3.132  23.648  1.00  0.77           H  
ATOM   1434 2HB  ASP A 108      -5.966   2.337  24.787  1.00  0.77           H  
ATOM   1435  N   GLN A 109      -5.494  -0.812  23.790  1.00  0.81           N  
ATOM   1436  CA  GLN A 109      -6.331  -1.644  22.945  1.00  0.81           C  
ATOM   1437  C   GLN A 109      -7.726  -1.779  23.550  1.00  0.81           C  
ATOM   1438  O   GLN A 109      -7.872  -1.839  24.770  1.00  0.81           O  
ATOM   1439  CB  GLN A 109      -5.656  -3.011  22.735  1.00  0.81           C  
ATOM   1440  CG  GLN A 109      -5.365  -3.758  23.998  1.00  0.81           C  
ATOM   1441  CD  GLN A 109      -4.683  -5.080  23.755  1.00  0.81           C  
ATOM   1442  OE1 GLN A 109      -4.868  -5.685  22.701  1.00  0.81           O  
ATOM   1443  NE2 GLN A 109      -3.887  -5.541  24.720  1.00  0.81           N  
ATOM   1444  H   GLN A 109      -5.255  -1.108  24.743  1.00  0.81           H  
ATOM   1445  HA  GLN A 109      -6.441  -1.167  21.973  1.00  0.81           H  
ATOM   1446 1HB  GLN A 109      -6.296  -3.639  22.114  1.00  0.81           H  
ATOM   1447 2HB  GLN A 109      -4.721  -2.874  22.209  1.00  0.81           H  
ATOM   1448 1HG  GLN A 109      -4.715  -3.150  24.625  1.00  0.81           H  
ATOM   1449 2HG  GLN A 109      -6.293  -3.938  24.492  1.00  0.81           H  
ATOM   1450 1HE2 GLN A 109      -3.417  -6.416  24.611  1.00  0.81           H  
ATOM   1451 2HE2 GLN A 109      -3.741  -5.013  25.557  1.00  0.81           H  
ATOM   1452  N   THR A 110      -8.737  -1.869  22.696  1.00  0.83           N  
ATOM   1453  CA  THR A 110     -10.105  -2.120  23.154  1.00  0.83           C  
ATOM   1454  C   THR A 110     -10.498  -3.479  22.626  1.00  0.83           C  
ATOM   1455  O   THR A 110     -11.494  -4.083  23.027  1.00  0.83           O  
ATOM   1456  CB  THR A 110     -11.092  -1.064  22.653  1.00  0.83           C  
ATOM   1457  OG1 THR A 110     -11.162  -1.097  21.247  1.00  0.83           O  
ATOM   1458  CG2 THR A 110     -10.612   0.315  23.070  1.00  0.83           C  
ATOM   1459  H   THR A 110      -8.553  -1.742  21.700  1.00  0.83           H  
ATOM   1460  HA  THR A 110     -10.135  -2.145  24.244  1.00  0.83           H  
ATOM   1461  HB  THR A 110     -12.078  -1.256  23.074  1.00  0.83           H  
ATOM   1462  HG1 THR A 110     -11.342  -2.001  20.930  1.00  0.83           H  
ATOM   1463 1HG2 THR A 110     -11.312   1.066  22.713  1.00  0.83           H  
ATOM   1464 2HG2 THR A 110     -10.549   0.360  24.163  1.00  0.83           H  
ATOM   1465 3HG2 THR A 110      -9.627   0.502  22.639  1.00  0.83           H  
ATOM   1466  N   ALA A 111      -9.672  -3.941  21.704  1.00  0.85           N  
ATOM   1467  CA  ALA A 111      -9.818  -5.216  21.039  1.00  0.85           C  
ATOM   1468  C   ALA A 111      -9.712  -6.304  22.090  1.00  0.85           C  
ATOM   1469  O   ALA A 111      -9.123  -6.073  23.155  1.00  0.85           O  
ATOM   1470  CB  ALA A 111      -8.775  -5.376  19.952  1.00  0.85           C  
ATOM   1471  H   ALA A 111      -8.893  -3.351  21.451  1.00  0.85           H  
ATOM   1472  HA  ALA A 111     -10.811  -5.272  20.588  1.00  0.85           H  
ATOM   1473 1HB  ALA A 111      -8.896  -6.341  19.473  1.00  0.85           H  
ATOM   1474 2HB  ALA A 111      -8.901  -4.582  19.219  1.00  0.85           H  
ATOM   1475 3HB  ALA A 111      -7.782  -5.316  20.395  1.00  0.85           H  
ATOM   1476  N   SER A 112     -10.299  -7.455  21.790  1.00  0.85           N  
ATOM   1477  CA  SER A 112     -10.345  -8.601  22.689  1.00  0.85           C  
ATOM   1478  C   SER A 112      -9.161  -9.542  22.464  1.00  0.85           C  
ATOM   1479  O   SER A 112      -8.142  -9.464  23.151  1.00  0.85           O  
ATOM   1480  CB  SER A 112     -11.673  -9.334  22.498  1.00  0.85           C  
ATOM   1481  OG  SER A 112     -11.795  -9.859  21.198  1.00  0.85           O  
ATOM   1482  H   SER A 112     -10.754  -7.527  20.888  1.00  0.85           H  
ATOM   1483  HA  SER A 112     -10.298  -8.233  23.716  1.00  0.85           H  
ATOM   1484 1HB  SER A 112     -11.742 -10.145  23.224  1.00  0.85           H  
ATOM   1485 2HB  SER A 112     -12.497  -8.648  22.694  1.00  0.85           H  
ATOM   1486  HG  SER A 112     -12.616 -10.367  21.196  1.00  0.85           H  
ATOM   1487  N   ASN A 113      -9.271 -10.422  21.493  1.00  0.83           N  
ATOM   1488  CA  ASN A 113      -8.212 -11.382  21.225  1.00  0.83           C  
ATOM   1489  C   ASN A 113      -7.042 -10.776  20.472  1.00  0.83           C  
ATOM   1490  O   ASN A 113      -6.852 -11.074  19.306  1.00  0.83           O  
ATOM   1491  CB  ASN A 113      -8.746 -12.558  20.438  1.00  0.83           C  
ATOM   1492  CG  ASN A 113      -9.729 -13.381  21.235  1.00  0.83           C  
ATOM   1493  OD1 ASN A 113      -9.531 -13.624  22.432  1.00  0.83           O  
ATOM   1494  ND2 ASN A 113     -10.787 -13.813  20.595  1.00  0.83           N  
ATOM   1495  H   ASN A 113     -10.125 -10.426  20.965  1.00  0.83           H  
ATOM   1496  HA  ASN A 113      -7.827 -11.744  22.180  1.00  0.83           H  
ATOM   1497 1HB  ASN A 113      -9.238 -12.197  19.532  1.00  0.83           H  
ATOM   1498 2HB  ASN A 113      -7.918 -13.195  20.125  1.00  0.83           H  
ATOM   1499 1HD2 ASN A 113     -11.472 -14.362  21.075  1.00  0.83           H  
ATOM   1500 2HD2 ASN A 113     -10.909 -13.597  19.627  1.00  0.83           H  
ATOM   1501  N   SER A 114      -6.289  -9.907  21.132  1.00  0.79           N  
ATOM   1502  CA  SER A 114      -5.115  -9.218  20.559  1.00  0.79           C  
ATOM   1503  C   SER A 114      -3.914  -9.264  21.501  1.00  0.79           C  
ATOM   1504  O   SER A 114      -4.061  -9.492  22.705  1.00  0.79           O  
ATOM   1505  CB  SER A 114      -5.434  -7.779  20.187  1.00  0.79           C  
ATOM   1506  OG  SER A 114      -6.343  -7.709  19.088  1.00  0.79           O  
ATOM   1507  H   SER A 114      -6.572  -9.715  22.093  1.00  0.79           H  
ATOM   1508  HA  SER A 114      -4.826  -9.736  19.642  1.00  0.79           H  
ATOM   1509 1HB  SER A 114      -5.887  -7.296  21.048  1.00  0.79           H  
ATOM   1510 2HB  SER A 114      -4.516  -7.236  19.952  1.00  0.79           H  
ATOM   1511  HG  SER A 114      -6.818  -6.876  19.210  1.00  0.79           H  
ATOM   1512  N   SER A 115      -2.720  -9.065  20.946  1.00  0.75           N  
ATOM   1513  CA  SER A 115      -1.512  -9.057  21.765  1.00  0.75           C  
ATOM   1514  C   SER A 115      -0.696  -7.785  21.620  1.00  0.75           C  
ATOM   1515  O   SER A 115      -0.621  -7.203  20.533  1.00  0.75           O  
ATOM   1516  CB  SER A 115      -0.632 -10.238  21.401  1.00  0.75           C  
ATOM   1517  OG  SER A 115      -1.271 -11.455  21.688  1.00  0.75           O  
ATOM   1518  H   SER A 115      -2.664  -8.894  19.940  1.00  0.75           H  
ATOM   1519  HA  SER A 115      -1.805  -9.147  22.811  1.00  0.75           H  
ATOM   1520 1HB  SER A 115      -0.382 -10.194  20.339  1.00  0.75           H  
ATOM   1521 2HB  SER A 115       0.302 -10.173  21.960  1.00  0.75           H  
ATOM   1522  HG  SER A 115      -1.612 -11.370  22.585  1.00  0.75           H  
ATOM   1523  N   VAL A 116      -0.092  -7.380  22.733  1.00  0.72           N  
ATOM   1524  CA  VAL A 116       0.782  -6.222  22.791  1.00  0.72           C  
ATOM   1525  C   VAL A 116       2.119  -6.553  23.437  1.00  0.72           C  
ATOM   1526  O   VAL A 116       2.169  -7.084  24.548  1.00  0.72           O  
ATOM   1527  CB  VAL A 116       0.116  -5.079  23.565  1.00  0.72           C  
ATOM   1528  CG1 VAL A 116       1.073  -3.927  23.663  1.00  0.72           C  
ATOM   1529  CG2 VAL A 116      -1.156  -4.656  22.862  1.00  0.72           C  
ATOM   1530  H   VAL A 116      -0.232  -7.916  23.576  1.00  0.72           H  
ATOM   1531  HA  VAL A 116       0.964  -5.881  21.777  1.00  0.72           H  
ATOM   1532  HB  VAL A 116      -0.116  -5.406  24.577  1.00  0.72           H  
ATOM   1533 1HG1 VAL A 116       0.615  -3.119  24.222  1.00  0.72           H  
ATOM   1534 2HG1 VAL A 116       1.956  -4.263  24.180  1.00  0.72           H  
ATOM   1535 3HG1 VAL A 116       1.342  -3.587  22.661  1.00  0.72           H  
ATOM   1536 1HG2 VAL A 116      -1.627  -3.836  23.407  1.00  0.72           H  
ATOM   1537 2HG2 VAL A 116      -0.904  -4.338  21.867  1.00  0.72           H  
ATOM   1538 3HG2 VAL A 116      -1.845  -5.487  22.802  1.00  0.72           H  
ATOM   1539  N   ASN A 117       3.194  -6.224  22.739  1.00  0.70           N  
ATOM   1540  CA  ASN A 117       4.542  -6.464  23.230  1.00  0.70           C  
ATOM   1541  C   ASN A 117       5.343  -5.177  23.250  1.00  0.70           C  
ATOM   1542  O   ASN A 117       5.700  -4.666  22.186  1.00  0.70           O  
ATOM   1543  CB  ASN A 117       5.233  -7.480  22.350  1.00  0.70           C  
ATOM   1544  CG  ASN A 117       4.534  -8.811  22.353  1.00  0.70           C  
ATOM   1545  OD1 ASN A 117       4.542  -9.538  23.353  1.00  0.70           O  
ATOM   1546  ND2 ASN A 117       3.915  -9.142  21.245  1.00  0.70           N  
ATOM   1547  H   ASN A 117       3.059  -5.796  21.822  1.00  0.70           H  
ATOM   1548  HA  ASN A 117       4.489  -6.838  24.253  1.00  0.70           H  
ATOM   1549 1HB  ASN A 117       5.268  -7.104  21.323  1.00  0.70           H  
ATOM   1550 2HB  ASN A 117       6.260  -7.614  22.686  1.00  0.70           H  
ATOM   1551 1HD2 ASN A 117       3.428 -10.013  21.185  1.00  0.70           H  
ATOM   1552 2HD2 ASN A 117       3.930  -8.521  20.457  1.00  0.70           H  
ATOM   1553  N   VAL A 118       5.645  -4.662  24.440  1.00  0.69           N  
ATOM   1554  CA  VAL A 118       6.404  -3.423  24.493  1.00  0.69           C  
ATOM   1555  C   VAL A 118       7.744  -3.689  25.173  1.00  0.69           C  
ATOM   1556  O   VAL A 118       7.791  -4.194  26.298  1.00  0.69           O  
ATOM   1557  CB  VAL A 118       5.640  -2.310  25.237  1.00  0.69           C  
ATOM   1558  CG1 VAL A 118       6.495  -1.043  25.210  1.00  0.69           C  
ATOM   1559  CG2 VAL A 118       4.277  -2.090  24.581  1.00  0.69           C  
ATOM   1560  H   VAL A 118       5.340  -5.119  25.289  1.00  0.69           H  
ATOM   1561  HA  VAL A 118       6.597  -3.076  23.481  1.00  0.69           H  
ATOM   1562  HB  VAL A 118       5.488  -2.585  26.280  1.00  0.69           H  
ATOM   1563 1HG1 VAL A 118       5.964  -0.267  25.687  1.00  0.69           H  
ATOM   1564 2HG1 VAL A 118       7.446  -1.221  25.712  1.00  0.69           H  
ATOM   1565 3HG1 VAL A 118       6.690  -0.748  24.197  1.00  0.69           H  
ATOM   1566 1HG2 VAL A 118       3.739  -1.297  25.109  1.00  0.69           H  
ATOM   1567 2HG2 VAL A 118       4.392  -1.817  23.548  1.00  0.69           H  
ATOM   1568 3HG2 VAL A 118       3.717  -3.002  24.642  1.00  0.69           H  
ATOM   1569  N   THR A 119       8.820  -3.362  24.469  1.00  0.69           N  
ATOM   1570  CA  THR A 119      10.177  -3.585  24.947  1.00  0.69           C  
ATOM   1571  C   THR A 119      10.924  -2.290  25.234  1.00  0.69           C  
ATOM   1572  O   THR A 119      10.931  -1.366  24.420  1.00  0.69           O  
ATOM   1573  CB  THR A 119      10.981  -4.417  23.929  1.00  0.69           C  
ATOM   1574  OG1 THR A 119      10.371  -5.706  23.769  1.00  0.69           O  
ATOM   1575  CG2 THR A 119      12.416  -4.577  24.386  1.00  0.69           C  
ATOM   1576  H   THR A 119       8.677  -2.951  23.547  1.00  0.69           H  
ATOM   1577  HA  THR A 119      10.123  -4.149  25.877  1.00  0.69           H  
ATOM   1578  HB  THR A 119      10.973  -3.906  22.965  1.00  0.69           H  
ATOM   1579  HG1 THR A 119      10.218  -6.094  24.635  1.00  0.69           H  
ATOM   1580 1HG2 THR A 119      12.972  -5.159  23.652  1.00  0.69           H  
ATOM   1581 2HG2 THR A 119      12.866  -3.598  24.483  1.00  0.69           H  
ATOM   1582 3HG2 THR A 119      12.442  -5.087  25.347  1.00  0.69           H  
ATOM   1583  N   GLN A 120      11.560  -2.237  26.403  1.00  0.70           N  
ATOM   1584  CA  GLN A 120      12.337  -1.072  26.806  1.00  0.70           C  
ATOM   1585  C   GLN A 120      13.812  -1.450  26.934  1.00  0.70           C  
ATOM   1586  O   GLN A 120      14.168  -2.315  27.736  1.00  0.70           O  
ATOM   1587  CB  GLN A 120      11.821  -0.526  28.141  1.00  0.70           C  
ATOM   1588  CG  GLN A 120      10.387  -0.049  28.127  1.00  0.70           C  
ATOM   1589  CD  GLN A 120       9.926   0.522  29.487  1.00  0.70           C  
ATOM   1590  OE1 GLN A 120       9.708   1.735  29.632  1.00  0.70           O  
ATOM   1591  NE2 GLN A 120       9.774  -0.354  30.480  1.00  0.70           N  
ATOM   1592  H   GLN A 120      11.505  -3.031  27.026  1.00  0.70           H  
ATOM   1593  HA  GLN A 120      12.253  -0.301  26.042  1.00  0.70           H  
ATOM   1594 1HB  GLN A 120      11.915  -1.294  28.908  1.00  0.70           H  
ATOM   1595 2HB  GLN A 120      12.444   0.316  28.445  1.00  0.70           H  
ATOM   1596 1HG  GLN A 120      10.298   0.730  27.378  1.00  0.70           H  
ATOM   1597 2HG  GLN A 120       9.733  -0.883  27.870  1.00  0.70           H  
ATOM   1598 1HE2 GLN A 120       9.475  -0.041  31.385  1.00  0.70           H  
ATOM   1599 2HE2 GLN A 120       9.958  -1.326  30.325  1.00  0.70           H  
ATOM   1600  N   CYS A 121      14.663  -0.816  26.131  1.00  0.71           N  
ATOM   1601  CA  CYS A 121      16.093  -1.116  26.097  1.00  0.71           C  
ATOM   1602  C   CYS A 121      16.975   0.060  26.526  1.00  0.71           C  
ATOM   1603  O   CYS A 121      18.064   0.247  25.981  1.00  0.71           O  
ATOM   1604  CB  CYS A 121      16.500  -1.530  24.693  1.00  0.71           C  
ATOM   1605  SG  CYS A 121      15.692  -3.009  24.090  1.00  0.71           S  
ATOM   1606  H   CYS A 121      14.309  -0.113  25.478  1.00  0.71           H  
ATOM   1607  HA  CYS A 121      16.282  -1.950  26.773  1.00  0.71           H  
ATOM   1608 1HB  CYS A 121      16.264  -0.736  24.018  1.00  0.71           H  
ATOM   1609 2HB  CYS A 121      17.576  -1.687  24.654  1.00  0.71           H  
ATOM   1610  HG  CYS A 121      16.075  -3.792  25.095  1.00  0.71           H  
ATOM   1611  N   GLY A 122      16.521   0.842  27.499  1.00  0.71           N  
ATOM   1612  CA  GLY A 122      17.282   2.015  27.931  1.00  0.71           C  
ATOM   1613  C   GLY A 122      16.793   2.585  29.258  1.00  0.71           C  
ATOM   1614  O   GLY A 122      16.067   1.923  30.000  1.00  0.71           O  
ATOM   1615  H   GLY A 122      15.632   0.627  27.924  1.00  0.71           H  
ATOM   1616 1HA  GLY A 122      18.336   1.751  28.016  1.00  0.71           H  
ATOM   1617 2HA  GLY A 122      17.212   2.785  27.160  1.00  0.71           H  
ATOM   1618  N   PHE A 123      17.223   3.807  29.563  1.00  0.71           N  
ATOM   1619  CA  PHE A 123      16.920   4.439  30.844  1.00  0.71           C  
ATOM   1620  C   PHE A 123      16.002   5.648  30.710  1.00  0.71           C  
ATOM   1621  O   PHE A 123      16.021   6.349  29.696  1.00  0.71           O  
ATOM   1622  CB  PHE A 123      18.223   4.868  31.507  1.00  0.71           C  
ATOM   1623  CG  PHE A 123      19.106   3.705  31.843  1.00  0.71           C  
ATOM   1624  CD1 PHE A 123      19.985   3.195  30.895  1.00  0.71           C  
ATOM   1625  CD2 PHE A 123      19.059   3.111  33.091  1.00  0.71           C  
ATOM   1626  CE1 PHE A 123      20.797   2.120  31.191  1.00  0.71           C  
ATOM   1627  CE2 PHE A 123      19.871   2.034  33.391  1.00  0.71           C  
ATOM   1628  CZ  PHE A 123      20.740   1.538  32.439  1.00  0.71           C  
ATOM   1629  H   PHE A 123      17.799   4.299  28.894  1.00  0.71           H  
ATOM   1630  HA  PHE A 123      16.428   3.705  31.483  1.00  0.71           H  
ATOM   1631 1HB  PHE A 123      18.771   5.538  30.846  1.00  0.71           H  
ATOM   1632 2HB  PHE A 123      18.007   5.412  32.424  1.00  0.71           H  
ATOM   1633  HD1 PHE A 123      20.030   3.655  29.908  1.00  0.71           H  
ATOM   1634  HD2 PHE A 123      18.371   3.501  33.841  1.00  0.71           H  
ATOM   1635  HE1 PHE A 123      21.484   1.730  30.439  1.00  0.71           H  
ATOM   1636  HE2 PHE A 123      19.825   1.574  34.378  1.00  0.71           H  
ATOM   1637  HZ  PHE A 123      21.380   0.689  32.674  1.00  0.71           H  
ATOM   1638  N   GLY A 124      15.190   5.889  31.739  1.00  0.70           N  
ATOM   1639  CA  GLY A 124      14.316   7.061  31.760  1.00  0.70           C  
ATOM   1640  C   GLY A 124      13.069   6.862  30.906  1.00  0.70           C  
ATOM   1641  O   GLY A 124      12.347   7.815  30.617  1.00  0.70           O  
ATOM   1642  H   GLY A 124      15.197   5.266  32.536  1.00  0.70           H  
ATOM   1643 1HA  GLY A 124      14.021   7.270  32.788  1.00  0.70           H  
ATOM   1644 2HA  GLY A 124      14.869   7.931  31.408  1.00  0.70           H  
ATOM   1645  N   ASN A 125      12.835   5.632  30.480  1.00  0.71           N  
ATOM   1646  CA  ASN A 125      11.710   5.346  29.615  1.00  0.71           C  
ATOM   1647  C   ASN A 125      10.450   5.055  30.430  1.00  0.71           C  
ATOM   1648  O   ASN A 125      10.534   4.594  31.573  1.00  0.71           O  
ATOM   1649  CB  ASN A 125      12.052   4.202  28.676  1.00  0.71           C  
ATOM   1650  CG  ASN A 125      13.172   4.546  27.702  1.00  0.71           C  
ATOM   1651  OD1 ASN A 125      13.292   5.669  27.194  1.00  0.71           O  
ATOM   1652  ND2 ASN A 125      14.000   3.580  27.423  1.00  0.71           N  
ATOM   1653  H   ASN A 125      13.454   4.886  30.753  1.00  0.71           H  
ATOM   1654  HA  ASN A 125      11.515   6.232  29.022  1.00  0.71           H  
ATOM   1655 1HB  ASN A 125      12.343   3.325  29.258  1.00  0.71           H  
ATOM   1656 2HB  ASN A 125      11.158   3.930  28.105  1.00  0.71           H  
ATOM   1657 1HD2 ASN A 125      14.761   3.758  26.764  1.00  0.71           H  
ATOM   1658 2HD2 ASN A 125      13.870   2.686  27.851  1.00  0.71           H  
ATOM   1659  N   ASN A 126       9.290   5.311  29.826  1.00  0.72           N  
ATOM   1660  CA  ASN A 126       7.994   5.116  30.467  1.00  0.72           C  
ATOM   1661  C   ASN A 126       6.963   4.388  29.606  1.00  0.72           C  
ATOM   1662  O   ASN A 126       5.947   4.970  29.201  1.00  0.72           O  
ATOM   1663  CB  ASN A 126       7.422   6.452  30.895  1.00  0.72           C  
ATOM   1664  CG  ASN A 126       8.297   7.184  31.892  1.00  0.72           C  
ATOM   1665  OD1 ASN A 126       8.267   6.887  33.093  1.00  0.72           O  
ATOM   1666  ND2 ASN A 126       9.071   8.132  31.419  1.00  0.72           N  
ATOM   1667  H   ASN A 126       9.328   5.697  28.887  1.00  0.72           H  
ATOM   1668  HA  ASN A 126       8.148   4.501  31.355  1.00  0.72           H  
ATOM   1669 1HB  ASN A 126       7.293   7.085  30.016  1.00  0.72           H  
ATOM   1670 2HB  ASN A 126       6.438   6.299  31.336  1.00  0.72           H  
ATOM   1671 1HD2 ASN A 126       9.674   8.639  32.034  1.00  0.72           H  
ATOM   1672 2HD2 ASN A 126       9.070   8.350  30.444  1.00  0.72           H  
ATOM   1673  N   ALA A 127       7.234   3.138  29.276  1.00  0.76           N  
ATOM   1674  CA  ALA A 127       6.259   2.342  28.549  1.00  0.76           C  
ATOM   1675  C   ALA A 127       5.051   1.997  29.416  1.00  0.76           C  
ATOM   1676  O   ALA A 127       5.201   1.737  30.613  1.00  0.76           O  
ATOM   1677  CB  ALA A 127       6.857   1.051  28.081  1.00  0.76           C  
ATOM   1678  H   ALA A 127       8.120   2.709  29.556  1.00  0.76           H  
ATOM   1679  HA  ALA A 127       5.922   2.917  27.693  1.00  0.76           H  
ATOM   1680 1HB  ALA A 127       6.093   0.527  27.580  1.00  0.76           H  
ATOM   1681 2HB  ALA A 127       7.699   1.242  27.421  1.00  0.76           H  
ATOM   1682 3HB  ALA A 127       7.178   0.477  28.937  1.00  0.76           H  
ATOM   1683  N   THR A 128       3.880   1.906  28.792  1.00  0.86           N  
ATOM   1684  CA  THR A 128       2.665   1.432  29.452  1.00  0.86           C  
ATOM   1685  C   THR A 128       1.716   0.784  28.446  1.00  0.86           C  
ATOM   1686  O   THR A 128       1.705   1.140  27.266  1.00  0.86           O  
ATOM   1687  CB  THR A 128       1.923   2.576  30.162  1.00  0.86           C  
ATOM   1688  OG1 THR A 128       0.849   2.046  30.945  1.00  0.86           O  
ATOM   1689  CG2 THR A 128       1.355   3.529  29.143  1.00  0.86           C  
ATOM   1690  H   THR A 128       3.838   2.208  27.823  1.00  0.86           H  
ATOM   1691  HA  THR A 128       2.942   0.681  30.191  1.00  0.86           H  
ATOM   1692  HB  THR A 128       2.614   3.110  30.815  1.00  0.86           H  
ATOM   1693  HG1 THR A 128       0.218   1.602  30.366  1.00  0.86           H  
ATOM   1694 1HG2 THR A 128       0.831   4.337  29.649  1.00  0.86           H  
ATOM   1695 2HG2 THR A 128       2.173   3.941  28.549  1.00  0.86           H  
ATOM   1696 3HG2 THR A 128       0.658   2.993  28.495  1.00  0.86           H  
ATOM   1697  N   ALA A 129       0.882  -0.130  28.916  1.00  1.04           N  
ATOM   1698  CA  ALA A 129      -0.113  -0.727  28.033  1.00  1.04           C  
ATOM   1699  C   ALA A 129      -1.395  -0.966  28.804  1.00  1.04           C  
ATOM   1700  O   ALA A 129      -1.358  -1.317  29.986  1.00  1.04           O  
ATOM   1701  CB  ALA A 129       0.414  -2.032  27.434  1.00  1.04           C  
ATOM   1702  H   ALA A 129       0.932  -0.409  29.888  1.00  1.04           H  
ATOM   1703  HA  ALA A 129      -0.330  -0.025  27.233  1.00  1.04           H  
ATOM   1704 1HB  ALA A 129      -0.344  -2.448  26.765  1.00  1.04           H  
ATOM   1705 2HB  ALA A 129       1.325  -1.831  26.866  1.00  1.04           H  
ATOM   1706 3HB  ALA A 129       0.628  -2.743  28.227  1.00  1.04           H  
ATOM   1707  N   HIS A 130      -2.518  -0.781  28.123  1.00  1.32           N  
ATOM   1708  CA  HIS A 130      -3.834  -0.925  28.730  1.00  1.32           C  
ATOM   1709  C   HIS A 130      -4.830  -1.642  27.826  1.00  1.32           C  
ATOM   1710  O   HIS A 130      -4.715  -1.589  26.597  1.00  1.32           O  
ATOM   1711  CB  HIS A 130      -4.391   0.461  29.081  1.00  1.32           C  
ATOM   1712  CG  HIS A 130      -3.578   1.238  30.095  1.00  1.32           C  
ATOM   1713  ND1 HIS A 130      -3.698   1.034  31.457  1.00  1.32           N  
ATOM   1714  CD2 HIS A 130      -2.647   2.216  29.942  1.00  1.32           C  
ATOM   1715  CE1 HIS A 130      -2.878   1.849  32.097  1.00  1.32           C  
ATOM   1716  NE2 HIS A 130      -2.231   2.579  31.207  1.00  1.32           N  
ATOM   1717  H   HIS A 130      -2.442  -0.492  27.144  1.00  1.32           H  
ATOM   1718  HA  HIS A 130      -3.747  -1.504  29.648  1.00  1.32           H  
ATOM   1719 1HB  HIS A 130      -4.454   1.062  28.168  1.00  1.32           H  
ATOM   1720 2HB  HIS A 130      -5.404   0.354  29.466  1.00  1.32           H  
ATOM   1721  HD2 HIS A 130      -2.301   2.636  28.991  1.00  1.32           H  
ATOM   1722  HE1 HIS A 130      -2.759   1.912  33.177  1.00  1.32           H  
ATOM   1723  HE2 HIS A 130      -1.547   3.292  31.430  1.00  1.32           H  
ATOM   1724  N   GLN A 131      -5.819  -2.294  28.444  1.00  1.72           N  
ATOM   1725  CA  GLN A 131      -6.887  -2.947  27.689  1.00  1.72           C  
ATOM   1726  C   GLN A 131      -8.258  -2.729  28.311  1.00  1.72           C  
ATOM   1727  O   GLN A 131      -8.428  -2.953  29.512  1.00  1.72           O  
ATOM   1728  CB  GLN A 131      -6.630  -4.453  27.565  1.00  1.72           C  
ATOM   1729  CG  GLN A 131      -7.696  -5.221  26.754  1.00  1.72           C  
ATOM   1730  CD  GLN A 131      -7.304  -6.669  26.538  1.00  1.72           C  
ATOM   1731  OE1 GLN A 131      -6.624  -7.256  27.393  1.00  1.72           O  
ATOM   1732  NE2 GLN A 131      -7.708  -7.254  25.412  1.00  1.72           N  
ATOM   1733  H   GLN A 131      -5.844  -2.317  29.454  1.00  1.72           H  
ATOM   1734  HA  GLN A 131      -6.894  -2.524  26.701  1.00  1.72           H  
ATOM   1735 1HB  GLN A 131      -5.667  -4.615  27.086  1.00  1.72           H  
ATOM   1736 2HB  GLN A 131      -6.583  -4.896  28.557  1.00  1.72           H  
ATOM   1737 1HG  GLN A 131      -8.624  -5.213  27.326  1.00  1.72           H  
ATOM   1738 2HG  GLN A 131      -7.868  -4.752  25.791  1.00  1.72           H  
ATOM   1739 1HE2 GLN A 131      -7.462  -8.211  25.216  1.00  1.72           H  
ATOM   1740 2HE2 GLN A 131      -8.255  -6.742  24.711  1.00  1.72           H  
ATOM   1741  N   TYR A 132      -9.205  -2.306  27.458  1.00  2.23           N  
ATOM   1742  CA  TYR A 132     -10.629  -2.057  27.759  1.00  2.23           C  
ATOM   1743  C   TYR A 132     -11.094  -0.768  27.086  1.00  2.23           C  
ATOM   1744  O   TYR A 132     -12.104  -0.754  26.383  1.00  2.23           O  
ATOM   1745  OXT TYR A 132     -10.407   0.248  27.192  1.00  2.23           O  
ATOM   1746  CB  TYR A 132     -10.940  -2.000  29.269  1.00  2.23           C  
ATOM   1747  CG  TYR A 132     -12.397  -1.706  29.602  1.00  2.23           C  
ATOM   1748  CD1 TYR A 132     -13.346  -2.719  29.512  1.00  2.23           C  
ATOM   1749  CD2 TYR A 132     -12.781  -0.434  30.010  1.00  2.23           C  
ATOM   1750  CE1 TYR A 132     -14.669  -2.460  29.824  1.00  2.23           C  
ATOM   1751  CE2 TYR A 132     -14.105  -0.177  30.322  1.00  2.23           C  
ATOM   1752  CZ  TYR A 132     -15.045  -1.183  30.229  1.00  2.23           C  
ATOM   1753  OH  TYR A 132     -16.362  -0.927  30.541  1.00  2.23           O  
ATOM   1754  H   TYR A 132      -8.891  -2.145  26.496  1.00  2.23           H  
ATOM   1755  HA  TYR A 132     -11.215  -2.871  27.332  1.00  2.23           H  
ATOM   1756 1HB  TYR A 132     -10.731  -2.967  29.721  1.00  2.23           H  
ATOM   1757 2HB  TYR A 132     -10.318  -1.249  29.759  1.00  2.23           H  
ATOM   1758  HD1 TYR A 132     -13.047  -3.719  29.197  1.00  2.23           H  
ATOM   1759  HD2 TYR A 132     -12.038   0.360  30.086  1.00  2.23           H  
ATOM   1760  HE1 TYR A 132     -15.411  -3.255  29.754  1.00  2.23           H  
ATOM   1761  HE2 TYR A 132     -14.405   0.822  30.643  1.00  2.23           H  
ATOM   1762  HH  TYR A 132     -16.879  -1.727  30.421  1.00  2.23           H  
TER    1763
ENDMDL

REMARK ID 553477 MODEL 3 2023-09-30_00000059_1_19
PFRMAT TS
TARGET 2023-09-30_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.977   0.982  -1.329  1.00  2.65           N  
ATOM      2  CA  MET A   1       2.388   0.821  -1.640  1.00  2.65           C  
ATOM      3  C   MET A   1       3.010   2.208  -1.846  1.00  2.65           C  
ATOM      4  O   MET A   1       2.449   3.021  -2.577  1.00  2.65           O  
ATOM      5  CB  MET A   1       2.551  -0.047  -2.890  1.00  2.65           C  
ATOM      6  CG  MET A   1       3.990  -0.358  -3.288  1.00  2.65           C  
ATOM      7  SD  MET A   1       4.095  -1.422  -4.743  1.00  2.65           S  
ATOM      8  CE  MET A   1       3.606  -3.000  -4.068  1.00  2.65           C  
ATOM      9 1H   MET A   1       0.622   0.133  -0.918  1.00  2.65           H  
ATOM     10 2H   MET A   1       0.870   1.746  -0.677  1.00  2.65           H  
ATOM     11 3H   MET A   1       0.468   1.189  -2.176  1.00  2.65           H  
ATOM     12  HA  MET A   1       2.857   0.315  -0.806  1.00  2.65           H  
ATOM     13 1HB  MET A   1       2.043  -0.996  -2.734  1.00  2.65           H  
ATOM     14 2HB  MET A   1       2.072   0.446  -3.735  1.00  2.65           H  
ATOM     15 1HG  MET A   1       4.526   0.567  -3.491  1.00  2.65           H  
ATOM     16 2HG  MET A   1       4.484  -0.873  -2.460  1.00  2.65           H  
ATOM     17 1HE  MET A   1       3.620  -3.754  -4.854  1.00  2.65           H  
ATOM     18 2HE  MET A   1       4.304  -3.288  -3.291  1.00  2.65           H  
ATOM     19 3HE  MET A   1       2.604  -2.928  -3.648  1.00  2.65           H  
ATOM     20  N   GLY A   2       4.144   2.511  -1.204  1.00  2.19           N  
ATOM     21  CA  GLY A   2       4.886   1.614  -0.325  1.00  2.19           C  
ATOM     22  C   GLY A   2       6.165   2.270   0.148  1.00  2.19           C  
ATOM     23  O   GLY A   2       6.493   2.219   1.332  1.00  2.19           O  
ATOM     24  H   GLY A   2       4.524   3.442  -1.326  1.00  2.19           H  
ATOM     25 1HA  GLY A   2       4.277   1.367   0.541  1.00  2.19           H  
ATOM     26 2HA  GLY A   2       5.129   0.685  -0.834  1.00  2.19           H  
ATOM     27  N   VAL A   3       6.893   2.897  -0.770  1.00  1.82           N  
ATOM     28  CA  VAL A   3       8.142   3.533  -0.383  1.00  1.82           C  
ATOM     29  C   VAL A   3       7.917   4.843   0.351  1.00  1.82           C  
ATOM     30  O   VAL A   3       7.220   5.739  -0.133  1.00  1.82           O  
ATOM     31  CB  VAL A   3       9.030   3.797  -1.610  1.00  1.82           C  
ATOM     32  CG1 VAL A   3      10.276   4.549  -1.188  1.00  1.82           C  
ATOM     33  CG2 VAL A   3       9.416   2.482  -2.266  1.00  1.82           C  
ATOM     34  H   VAL A   3       6.594   2.917  -1.733  1.00  1.82           H  
ATOM     35  HA  VAL A   3       8.672   2.860   0.274  1.00  1.82           H  
ATOM     36  HB  VAL A   3       8.483   4.415  -2.321  1.00  1.82           H  
ATOM     37 1HG1 VAL A   3      10.901   4.742  -2.057  1.00  1.82           H  
ATOM     38 2HG1 VAL A   3       9.997   5.480  -0.738  1.00  1.82           H  
ATOM     39 3HG1 VAL A   3      10.823   3.954  -0.471  1.00  1.82           H  
ATOM     40 1HG2 VAL A   3      10.036   2.683  -3.138  1.00  1.82           H  
ATOM     41 2HG2 VAL A   3       9.974   1.879  -1.570  1.00  1.82           H  
ATOM     42 3HG2 VAL A   3       8.518   1.949  -2.574  1.00  1.82           H  
ATOM     43  N   VAL A   4       8.520   4.926   1.525  1.00  1.58           N  
ATOM     44  CA  VAL A   4       8.467   6.077   2.399  1.00  1.58           C  
ATOM     45  C   VAL A   4       9.834   6.521   2.874  1.00  1.58           C  
ATOM     46  O   VAL A   4      10.349   5.937   3.829  1.00  1.58           O  
ATOM     47  CB  VAL A   4       7.734   5.769   3.690  1.00  1.58           C  
ATOM     48  CG1 VAL A   4       7.729   7.005   4.506  1.00  1.58           C  
ATOM     49  CG2 VAL A   4       6.337   5.249   3.433  1.00  1.58           C  
ATOM     50  H   VAL A   4       9.055   4.115   1.819  1.00  1.58           H  
ATOM     51  HA  VAL A   4       7.947   6.874   1.880  1.00  1.58           H  
ATOM     52  HB  VAL A   4       8.294   5.034   4.235  1.00  1.58           H  
ATOM     53 1HG1 VAL A   4       7.273   6.787   5.448  1.00  1.58           H  
ATOM     54 2HG1 VAL A   4       8.748   7.339   4.676  1.00  1.58           H  
ATOM     55 3HG1 VAL A   4       7.179   7.792   3.995  1.00  1.58           H  
ATOM     56 1HG2 VAL A   4       5.851   5.042   4.388  1.00  1.58           H  
ATOM     57 2HG2 VAL A   4       5.764   5.998   2.889  1.00  1.58           H  
ATOM     58 3HG2 VAL A   4       6.386   4.332   2.850  1.00  1.58           H  
ATOM     59  N   PRO A   5      10.477   7.502   2.272  1.00  1.49           N  
ATOM     60  CA  PRO A   5      11.701   8.007   2.799  1.00  1.49           C  
ATOM     61  C   PRO A   5      11.339   8.871   3.992  1.00  1.49           C  
ATOM     62  O   PRO A   5      10.306   9.538   3.969  1.00  1.49           O  
ATOM     63  CB  PRO A   5      12.258   8.818   1.626  1.00  1.49           C  
ATOM     64  CG  PRO A   5      11.011   9.288   0.875  1.00  1.49           C  
ATOM     65  CD  PRO A   5       9.982   8.163   1.058  1.00  1.49           C  
ATOM     66  HA  PRO A   5      12.359   7.177   3.084  1.00  1.49           H  
ATOM     67 1HB  PRO A   5      12.867   9.653   2.009  1.00  1.49           H  
ATOM     68 2HB  PRO A   5      12.924   8.187   1.016  1.00  1.49           H  
ATOM     69 1HG  PRO A   5      10.663  10.244   1.286  1.00  1.49           H  
ATOM     70 2HG  PRO A   5      11.254   9.467  -0.183  1.00  1.49           H  
ATOM     71 1HD  PRO A   5       9.004   8.627   1.227  1.00  1.49           H  
ATOM     72 2HD  PRO A   5       9.976   7.486   0.208  1.00  1.49           H  
ATOM     73  N   GLN A   6      12.217   8.940   4.973  1.00  1.54           N  
ATOM     74  CA  GLN A   6      12.126   9.945   6.026  1.00  1.54           C  
ATOM     75  C   GLN A   6      13.131  10.982   5.653  1.00  1.54           C  
ATOM     76  O   GLN A   6      13.043  12.165   5.992  1.00  1.54           O  
ATOM     77  CB  GLN A   6      12.419   9.419   7.424  1.00  1.54           C  
ATOM     78  CG  GLN A   6      11.257   8.805   8.138  1.00  1.54           C  
ATOM     79  CD  GLN A   6      10.941   7.454   7.753  1.00  1.54           C  
ATOM     80  OE1 GLN A   6      11.780   6.560   7.871  1.00  1.54           O  
ATOM     81  NE2 GLN A   6       9.719   7.260   7.294  1.00  1.54           N  
ATOM     82  H   GLN A   6      13.011   8.310   4.952  1.00  1.54           H  
ATOM     83  HA  GLN A   6      11.131  10.385   6.028  1.00  1.54           H  
ATOM     84 1HB  GLN A   6      13.220   8.677   7.376  1.00  1.54           H  
ATOM     85 2HB  GLN A   6      12.777  10.238   8.033  1.00  1.54           H  
ATOM     86 1HG  GLN A   6      11.475   8.810   9.210  1.00  1.54           H  
ATOM     87 2HG  GLN A   6      10.376   9.419   7.937  1.00  1.54           H  
ATOM     88 1HE2 GLN A   6       9.430   6.334   7.038  1.00  1.54           H  
ATOM     89 2HE2 GLN A   6       9.083   8.065   7.191  1.00  1.54           H  
ATOM     90  N   TYR A   7      14.115  10.480   4.930  1.00  1.75           N  
ATOM     91  CA  TYR A   7      15.260  11.227   4.463  1.00  1.75           C  
ATOM     92  C   TYR A   7      16.172  11.599   5.612  1.00  1.75           C  
ATOM     93  O   TYR A   7      17.140  10.885   5.857  1.00  1.75           O  
ATOM     94  CB  TYR A   7      14.862  12.463   3.643  1.00  1.75           C  
ATOM     95  CG  TYR A   7      16.055  13.190   3.070  1.00  1.75           C  
ATOM     96  CD1 TYR A   7      16.711  12.646   1.977  1.00  1.75           C  
ATOM     97  CD2 TYR A   7      16.491  14.395   3.614  1.00  1.75           C  
ATOM     98  CE1 TYR A   7      17.802  13.289   1.433  1.00  1.75           C  
ATOM     99  CE2 TYR A   7      17.583  15.041   3.068  1.00  1.75           C  
ATOM    100  CZ  TYR A   7      18.239  14.490   1.981  1.00  1.75           C  
ATOM    101  OH  TYR A   7      19.330  15.129   1.432  1.00  1.75           O  
ATOM    102  H   TYR A   7      14.074   9.478   4.726  1.00  1.75           H  
ATOM    103  HA  TYR A   7      15.827  10.592   3.795  1.00  1.75           H  
ATOM    104 1HB  TYR A   7      14.220  12.158   2.821  1.00  1.75           H  
ATOM    105 2HB  TYR A   7      14.306  13.178   4.242  1.00  1.75           H  
ATOM    106  HD1 TYR A   7      16.367  11.704   1.549  1.00  1.75           H  
ATOM    107  HD2 TYR A   7      15.973  14.830   4.467  1.00  1.75           H  
ATOM    108  HE1 TYR A   7      18.318  12.857   0.576  1.00  1.75           H  
ATOM    109  HE2 TYR A   7      17.926  15.984   3.493  1.00  1.75           H  
ATOM    110  HH  TYR A   7      19.482  15.956   1.896  1.00  1.75           H  
ATOM    111  N   GLY A   8      15.858  12.642   6.374  1.00  2.10           N  
ATOM    112  CA  GLY A   8      16.793  13.016   7.429  1.00  2.10           C  
ATOM    113  C   GLY A   8      16.391  14.261   8.197  1.00  2.10           C  
ATOM    114  O   GLY A   8      15.248  14.426   8.601  1.00  2.10           O  
ATOM    115  H   GLY A   8      15.005  13.191   6.199  1.00  2.10           H  
ATOM    116 1HA  GLY A   8      16.913  12.183   8.121  1.00  2.10           H  
ATOM    117 2HA  GLY A   8      17.759  13.189   6.969  1.00  2.10           H  
ATOM    118  N   GLY A   9      17.381  15.103   8.492  1.00  2.57           N  
ATOM    119  CA  GLY A   9      17.151  16.357   9.207  1.00  2.57           C  
ATOM    120  C   GLY A   9      17.070  17.540   8.229  1.00  2.57           C  
ATOM    121  O   GLY A   9      17.088  18.700   8.640  1.00  2.57           O  
ATOM    122  H   GLY A   9      18.318  14.885   8.184  1.00  2.57           H  
ATOM    123 1HA  GLY A   9      16.224  16.289   9.778  1.00  2.57           H  
ATOM    124 2HA  GLY A   9      17.957  16.523   9.920  1.00  2.57           H  
ATOM    125  N   GLY A  10      17.025  17.232   6.928  1.00  3.12           N  
ATOM    126  CA  GLY A  10      17.046  18.233   5.856  1.00  3.12           C  
ATOM    127  C   GLY A  10      16.008  18.081   4.714  1.00  3.12           C  
ATOM    128  O   GLY A  10      16.404  18.186   3.553  1.00  3.12           O  
ATOM    129  H   GLY A  10      16.972  16.259   6.672  1.00  3.12           H  
ATOM    130 1HA  GLY A  10      16.926  19.221   6.301  1.00  3.12           H  
ATOM    131 2HA  GLY A  10      18.041  18.234   5.413  1.00  3.12           H  
ATOM    132  N   GLY A  11      14.710  17.830   4.978  1.00  3.66           N  
ATOM    133  CA  GLY A  11      14.069  17.730   6.290  1.00  3.66           C  
ATOM    134  C   GLY A  11      13.683  16.306   6.673  1.00  3.66           C  
ATOM    135  O   GLY A  11      14.204  15.330   6.118  1.00  3.66           O  
ATOM    136  H   GLY A  11      14.105  17.714   4.176  1.00  3.66           H  
ATOM    137 1HA  GLY A  11      14.669  18.191   7.066  1.00  3.66           H  
ATOM    138 2HA  GLY A  11      13.157  18.324   6.258  1.00  3.66           H  
ATOM    139  N   ASN A  12      12.736  16.233   7.612  1.00  4.09           N  
ATOM    140  CA  ASN A  12      12.178  14.996   8.152  1.00  4.09           C  
ATOM    141  C   ASN A  12      10.819  14.786   7.505  1.00  4.09           C  
ATOM    142  O   ASN A  12       9.865  15.501   7.812  1.00  4.09           O  
ATOM    143  CB  ASN A  12      12.041  15.078   9.662  1.00  4.09           C  
ATOM    144  CG  ASN A  12      11.585  13.776  10.305  1.00  4.09           C  
ATOM    145  OD1 ASN A  12      11.438  12.729   9.646  1.00  4.09           O  
ATOM    146  ND2 ASN A  12      11.359  13.831  11.603  1.00  4.09           N  
ATOM    147  H   ASN A  12      12.382  17.101   7.989  1.00  4.09           H  
ATOM    148  HA  ASN A  12      12.818  14.155   7.877  1.00  4.09           H  
ATOM    149 1HB  ASN A  12      13.007  15.354  10.090  1.00  4.09           H  
ATOM    150 2HB  ASN A  12      11.333  15.863   9.920  1.00  4.09           H  
ATOM    151 1HD2 ASN A  12      11.055  13.013  12.095  1.00  4.09           H  
ATOM    152 2HD2 ASN A  12      11.490  14.692  12.095  1.00  4.09           H  
ATOM    153  N   HIS A  13      10.735  13.862   6.564  1.00  4.32           N  
ATOM    154  CA  HIS A  13       9.516  13.690   5.782  1.00  4.32           C  
ATOM    155  C   HIS A  13       8.412  12.937   6.529  1.00  4.32           C  
ATOM    156  O   HIS A  13       7.240  13.012   6.157  1.00  4.32           O  
ATOM    157  CB  HIS A  13       9.826  12.953   4.478  1.00  4.32           C  
ATOM    158  CG  HIS A  13      10.778  13.688   3.582  1.00  4.32           C  
ATOM    159  ND1 HIS A  13      11.275  13.142   2.419  1.00  4.32           N  
ATOM    160  CD2 HIS A  13      11.346  14.913   3.695  1.00  4.32           C  
ATOM    161  CE1 HIS A  13      12.099  14.000   1.849  1.00  4.32           C  
ATOM    162  NE2 HIS A  13      12.158  15.084   2.601  1.00  4.32           N  
ATOM    163  H   HIS A  13      11.550  13.278   6.369  1.00  4.32           H  
ATOM    164  HA  HIS A  13       9.122  14.673   5.524  1.00  4.32           H  
ATOM    165 1HB  HIS A  13      10.254  11.991   4.700  1.00  4.32           H  
ATOM    166 2HB  HIS A  13       8.903  12.773   3.931  1.00  4.32           H  
ATOM    167  HD1 HIS A  13      11.060  12.239   2.049  1.00  4.32           H  
ATOM    168  HD2 HIS A  13      11.267  15.700   4.445  1.00  4.32           H  
ATOM    169  HE1 HIS A  13      12.598  13.750   0.914  1.00  4.32           H  
ATOM    170  N   GLY A  14       8.774  12.188   7.567  1.00  4.32           N  
ATOM    171  CA  GLY A  14       7.777  11.390   8.275  1.00  4.32           C  
ATOM    172  C   GLY A  14       7.129  10.420   7.290  1.00  4.32           C  
ATOM    173  O   GLY A  14       7.815   9.604   6.676  1.00  4.32           O  
ATOM    174  H   GLY A  14       9.742  12.177   7.859  1.00  4.32           H  
ATOM    175 1HA  GLY A  14       8.253  10.843   9.090  1.00  4.32           H  
ATOM    176 2HA  GLY A  14       7.023  12.045   8.711  1.00  4.32           H  
ATOM    177  N   GLY A  15       5.791  10.406   7.238  1.00  4.11           N  
ATOM    178  CA  GLY A  15       5.089   9.530   6.294  1.00  4.11           C  
ATOM    179  C   GLY A  15       5.209   8.053   6.641  1.00  4.11           C  
ATOM    180  O   GLY A  15       4.922   7.196   5.812  1.00  4.11           O  
ATOM    181  H   GLY A  15       5.268  11.070   7.791  1.00  4.11           H  
ATOM    182 1HA  GLY A  15       4.037   9.812   6.259  1.00  4.11           H  
ATOM    183 2HA  GLY A  15       5.492   9.697   5.294  1.00  4.11           H  
ATOM    184  N   GLY A  16       5.546   7.757   7.891  1.00  3.71           N  
ATOM    185  CA  GLY A  16       5.885   6.418   8.417  1.00  3.71           C  
ATOM    186  C   GLY A  16       5.319   5.150   7.744  1.00  3.71           C  
ATOM    187  O   GLY A  16       5.954   4.099   7.811  1.00  3.71           O  
ATOM    188  H   GLY A  16       5.678   8.542   8.509  1.00  3.71           H  
ATOM    189 1HA  GLY A  16       6.972   6.331   8.431  1.00  3.71           H  
ATOM    190 2HA  GLY A  16       5.591   6.396   9.466  1.00  3.71           H  
ATOM    191  N   GLY A  17       4.148   5.214   7.133  1.00  3.18           N  
ATOM    192  CA  GLY A  17       3.584   4.023   6.527  1.00  3.18           C  
ATOM    193  C   GLY A  17       2.724   3.262   7.518  1.00  3.18           C  
ATOM    194  O   GLY A  17       2.687   2.036   7.520  1.00  3.18           O  
ATOM    195  H   GLY A  17       3.692   6.110   7.052  1.00  3.18           H  
ATOM    196 1HA  GLY A  17       2.988   4.306   5.660  1.00  3.18           H  
ATOM    197 2HA  GLY A  17       4.389   3.383   6.169  1.00  3.18           H  
ATOM    198  N   ASN A  18       1.984   3.983   8.350  1.00  2.60           N  
ATOM    199  CA  ASN A  18       1.130   3.331   9.338  1.00  2.60           C  
ATOM    200  C   ASN A  18      -0.152   2.860   8.648  1.00  2.60           C  
ATOM    201  O   ASN A  18      -1.219   3.466   8.772  1.00  2.60           O  
ATOM    202  CB  ASN A  18       0.847   4.266  10.484  1.00  2.60           C  
ATOM    203  CG  ASN A  18       2.120   4.654  11.215  1.00  2.60           C  
ATOM    204  OD1 ASN A  18       3.067   3.871  11.393  1.00  2.60           O  
ATOM    205  ND2 ASN A  18       2.151   5.884  11.656  1.00  2.60           N  
ATOM    206  H   ASN A  18       2.028   4.987   8.308  1.00  2.60           H  
ATOM    207  HA  ASN A  18       1.646   2.464   9.721  1.00  2.60           H  
ATOM    208 1HB  ASN A  18       0.357   5.166  10.113  1.00  2.60           H  
ATOM    209 2HB  ASN A  18       0.168   3.781  11.186  1.00  2.60           H  
ATOM    210 1HD2 ASN A  18       2.951   6.218  12.154  1.00  2.60           H  
ATOM    211 2HD2 ASN A  18       1.370   6.491  11.501  1.00  2.60           H  
ATOM    212  N   ASN A  19       0.021   1.814   7.847  1.00  2.06           N  
ATOM    213  CA  ASN A  19      -0.971   1.293   6.919  1.00  2.06           C  
ATOM    214  C   ASN A  19      -1.840   0.153   7.464  1.00  2.06           C  
ATOM    215  O   ASN A  19      -1.581  -0.418   8.535  1.00  2.06           O  
ATOM    216  CB  ASN A  19      -0.235   0.840   5.656  1.00  2.06           C  
ATOM    217  CG  ASN A  19      -1.066   0.883   4.384  1.00  2.06           C  
ATOM    218  OD1 ASN A  19      -2.267   1.162   4.418  1.00  2.06           O  
ATOM    219  ND2 ASN A  19      -0.449   0.607   3.271  1.00  2.06           N  
ATOM    220  H   ASN A  19       0.956   1.403   7.863  1.00  2.06           H  
ATOM    221  HA  ASN A  19      -1.645   2.110   6.659  1.00  2.06           H  
ATOM    222 1HB  ASN A  19       0.648   1.466   5.518  1.00  2.06           H  
ATOM    223 2HB  ASN A  19       0.117  -0.182   5.802  1.00  2.06           H  
ATOM    224 1HD2 ASN A  19      -0.958   0.618   2.412  1.00  2.06           H  
ATOM    225 2HD2 ASN A  19       0.523   0.383   3.279  1.00  2.06           H  
ATOM    226  N   SER A  20      -2.850  -0.180   6.661  1.00  1.61           N  
ATOM    227  CA  SER A  20      -3.769  -1.279   6.903  1.00  1.61           C  
ATOM    228  C   SER A  20      -4.123  -1.984   5.579  1.00  1.61           C  
ATOM    229  O   SER A  20      -3.542  -1.700   4.532  1.00  1.61           O  
ATOM    230  CB  SER A  20      -5.030  -0.801   7.594  1.00  1.61           C  
ATOM    231  OG  SER A  20      -5.771  -1.903   8.037  1.00  1.61           O  
ATOM    232  H   SER A  20      -2.969   0.372   5.823  1.00  1.61           H  
ATOM    233  HA  SER A  20      -3.301  -1.985   7.571  1.00  1.61           H  
ATOM    234 1HB  SER A  20      -4.760  -0.174   8.443  1.00  1.61           H  
ATOM    235 2HB  SER A  20      -5.625  -0.202   6.908  1.00  1.61           H  
ATOM    236  HG  SER A  20      -5.145  -2.424   8.601  1.00  1.61           H  
ATOM    237  N   GLY A  21      -5.064  -2.912   5.663  1.00  1.28           N  
ATOM    238  CA  GLY A  21      -5.557  -3.722   4.549  1.00  1.28           C  
ATOM    239  C   GLY A  21      -4.600  -4.875   4.210  1.00  1.28           C  
ATOM    240  O   GLY A  21      -3.393  -4.755   4.417  1.00  1.28           O  
ATOM    241  H   GLY A  21      -5.479  -3.023   6.579  1.00  1.28           H  
ATOM    242 1HA  GLY A  21      -6.536  -4.104   4.828  1.00  1.28           H  
ATOM    243 2HA  GLY A  21      -5.693  -3.087   3.675  1.00  1.28           H  
ATOM    244  N   PRO A  22      -5.102  -5.960   3.596  1.00  1.06           N  
ATOM    245  CA  PRO A  22      -4.372  -7.166   3.239  1.00  1.06           C  
ATOM    246  C   PRO A  22      -3.373  -6.958   2.120  1.00  1.06           C  
ATOM    247  O   PRO A  22      -3.575  -6.122   1.238  1.00  1.06           O  
ATOM    248  CB  PRO A  22      -5.490  -8.109   2.786  1.00  1.06           C  
ATOM    249  CG  PRO A  22      -6.597  -7.193   2.304  1.00  1.06           C  
ATOM    250  CD  PRO A  22      -6.524  -5.980   3.207  1.00  1.06           C  
ATOM    251  HA  PRO A  22      -3.867  -7.563   4.131  1.00  1.06           H  
ATOM    252 1HB  PRO A  22      -5.112  -8.778   1.997  1.00  1.06           H  
ATOM    253 2HB  PRO A  22      -5.799  -8.748   3.625  1.00  1.06           H  
ATOM    254 1HG  PRO A  22      -6.437  -6.942   1.245  1.00  1.06           H  
ATOM    255 2HG  PRO A  22      -7.568  -7.709   2.363  1.00  1.06           H  
ATOM    256 1HD  PRO A  22      -6.793  -5.078   2.637  1.00  1.06           H  
ATOM    257 2HD  PRO A  22      -7.170  -6.139   4.085  1.00  1.06           H  
ATOM    258  N   ASN A  23      -2.317  -7.764   2.153  1.00  0.93           N  
ATOM    259  CA  ASN A  23      -1.264  -7.812   1.141  1.00  0.93           C  
ATOM    260  C   ASN A  23      -0.587  -6.466   0.891  1.00  0.93           C  
ATOM    261  O   ASN A  23      -0.190  -6.173  -0.239  1.00  0.93           O  
ATOM    262  CB  ASN A  23      -1.819  -8.346  -0.169  1.00  0.93           C  
ATOM    263  CG  ASN A  23      -2.262  -9.781  -0.102  1.00  0.93           C  
ATOM    264  OD1 ASN A  23      -1.493 -10.664   0.284  1.00  0.93           O  
ATOM    265  ND2 ASN A  23      -3.495 -10.029  -0.476  1.00  0.93           N  
ATOM    266  H   ASN A  23      -2.228  -8.416   2.930  1.00  0.93           H  
ATOM    267  HA  ASN A  23      -0.491  -8.498   1.498  1.00  0.93           H  
ATOM    268 1HB  ASN A  23      -2.659  -7.735  -0.495  1.00  0.93           H  
ATOM    269 2HB  ASN A  23      -1.049  -8.262  -0.934  1.00  0.93           H  
ATOM    270 1HD2 ASN A  23      -3.844 -10.967  -0.454  1.00  0.93           H  
ATOM    271 2HD2 ASN A  23      -4.083  -9.281  -0.786  1.00  0.93           H  
ATOM    272  N   SER A  24      -0.417  -5.656   1.930  1.00  0.86           N  
ATOM    273  CA  SER A  24       0.244  -4.377   1.743  1.00  0.86           C  
ATOM    274  C   SER A  24       1.758  -4.541   1.680  1.00  0.86           C  
ATOM    275  O   SER A  24       2.300  -5.546   2.158  1.00  0.86           O  
ATOM    276  CB  SER A  24      -0.133  -3.429   2.865  1.00  0.86           C  
ATOM    277  OG  SER A  24       0.399  -3.853   4.084  1.00  0.86           O  
ATOM    278  H   SER A  24      -0.774  -5.922   2.836  1.00  0.86           H  
ATOM    279  HA  SER A  24      -0.096  -3.950   0.798  1.00  0.86           H  
ATOM    280 1HB  SER A  24       0.220  -2.425   2.640  1.00  0.86           H  
ATOM    281 2HB  SER A  24      -1.226  -3.383   2.946  1.00  0.86           H  
ATOM    282  HG  SER A  24      -0.092  -3.375   4.764  1.00  0.86           H  
ATOM    283  N   GLU A  25       2.428  -3.514   1.175  1.00  0.83           N  
ATOM    284  CA  GLU A  25       3.880  -3.485   1.134  1.00  0.83           C  
ATOM    285  C   GLU A  25       4.389  -2.104   1.479  1.00  0.83           C  
ATOM    286  O   GLU A  25       3.894  -1.098   0.957  1.00  0.83           O  
ATOM    287  CB  GLU A  25       4.410  -3.893  -0.242  1.00  0.83           C  
ATOM    288  CG  GLU A  25       5.935  -3.891  -0.326  1.00  0.83           C  
ATOM    289  CD  GLU A  25       6.503  -4.352  -1.638  1.00  0.83           C  
ATOM    290  OE1 GLU A  25       5.853  -5.097  -2.337  1.00  0.83           O  
ATOM    291  OE2 GLU A  25       7.600  -3.930  -1.951  1.00  0.83           O  
ATOM    292  H   GLU A  25       1.911  -2.735   0.803  1.00  0.83           H  
ATOM    293  HA  GLU A  25       4.262  -4.181   1.877  1.00  0.83           H  
ATOM    294 1HB  GLU A  25       4.051  -4.892  -0.493  1.00  0.83           H  
ATOM    295 2HB  GLU A  25       4.027  -3.203  -0.986  1.00  0.83           H  
ATOM    296 1HG  GLU A  25       6.276  -2.877  -0.149  1.00  0.83           H  
ATOM    297 2HG  GLU A  25       6.330  -4.518   0.476  1.00  0.83           H  
ATOM    298  N   LEU A  26       5.364  -2.078   2.377  1.00  0.84           N  
ATOM    299  CA  LEU A  26       5.983  -0.848   2.836  1.00  0.84           C  
ATOM    300  C   LEU A  26       7.506  -0.930   2.810  1.00  0.84           C  
ATOM    301  O   LEU A  26       8.085  -1.951   3.195  1.00  0.84           O  
ATOM    302  CB  LEU A  26       5.512  -0.555   4.253  1.00  0.84           C  
ATOM    303  CG  LEU A  26       4.047  -0.246   4.462  1.00  0.84           C  
ATOM    304  CD1 LEU A  26       3.769  -0.229   5.936  1.00  0.84           C  
ATOM    305  CD2 LEU A  26       3.731   1.100   3.849  1.00  0.84           C  
ATOM    306  H   LEU A  26       5.697  -2.974   2.742  1.00  0.84           H  
ATOM    307  HA  LEU A  26       5.672  -0.038   2.184  1.00  0.84           H  
ATOM    308 1HB  LEU A  26       5.728  -1.426   4.834  1.00  0.84           H  
ATOM    309 2HB  LEU A  26       6.082   0.275   4.636  1.00  0.84           H  
ATOM    310  HG  LEU A  26       3.430  -1.016   4.005  1.00  0.84           H  
ATOM    311 1HD1 LEU A  26       2.719  -0.010   6.104  1.00  0.84           H  
ATOM    312 2HD1 LEU A  26       3.999  -1.184   6.361  1.00  0.84           H  
ATOM    313 3HD1 LEU A  26       4.383   0.535   6.415  1.00  0.84           H  
ATOM    314 1HD2 LEU A  26       2.681   1.338   4.007  1.00  0.84           H  
ATOM    315 2HD2 LEU A  26       4.351   1.862   4.314  1.00  0.84           H  
ATOM    316 3HD2 LEU A  26       3.942   1.066   2.789  1.00  0.84           H  
ATOM    317  N   ASN A  27       8.143   0.158   2.392  1.00  0.88           N  
ATOM    318  CA  ASN A  27       9.601   0.247   2.311  1.00  0.88           C  
ATOM    319  C   ASN A  27      10.094   1.594   2.862  1.00  0.88           C  
ATOM    320  O   ASN A  27      10.003   2.628   2.199  1.00  0.88           O  
ATOM    321  CB  ASN A  27      10.055   0.029   0.885  1.00  0.88           C  
ATOM    322  CG  ASN A  27       9.779  -1.359   0.321  1.00  0.88           C  
ATOM    323  OD1 ASN A  27      10.550  -2.294   0.561  1.00  0.88           O  
ATOM    324  ND2 ASN A  27       8.707  -1.501  -0.430  1.00  0.88           N  
ATOM    325  H   ASN A  27       7.585   0.957   2.097  1.00  0.88           H  
ATOM    326  HA  ASN A  27      10.034  -0.534   2.931  1.00  0.88           H  
ATOM    327 1HB  ASN A  27       9.576   0.747   0.261  1.00  0.88           H  
ATOM    328 2HB  ASN A  27      11.113   0.189   0.832  1.00  0.88           H  
ATOM    329 1HD2 ASN A  27       8.471  -2.411  -0.850  1.00  0.88           H  
ATOM    330 2HD2 ASN A  27       8.102  -0.729  -0.603  1.00  0.88           H  
ATOM    331  N   ILE A  28      10.595   1.580   4.085  1.00  0.92           N  
ATOM    332  CA  ILE A  28      10.947   2.799   4.802  1.00  0.92           C  
ATOM    333  C   ILE A  28      12.448   3.105   4.780  1.00  0.92           C  
ATOM    334  O   ILE A  28      13.259   2.242   5.133  1.00  0.92           O  
ATOM    335  CB  ILE A  28      10.448   2.695   6.254  1.00  0.92           C  
ATOM    336  CG1 ILE A  28       8.902   2.640   6.290  1.00  0.92           C  
ATOM    337  CG2 ILE A  28      10.944   3.827   7.038  1.00  0.92           C  
ATOM    338  CD1 ILE A  28       8.332   1.260   6.227  1.00  0.92           C  
ATOM    339  H   ILE A  28      10.694   0.686   4.556  1.00  0.92           H  
ATOM    340  HA  ILE A  28      10.427   3.623   4.329  1.00  0.92           H  
ATOM    341  HB  ILE A  28      10.808   1.774   6.689  1.00  0.92           H  
ATOM    342 1HG1 ILE A  28       8.555   3.116   7.211  1.00  0.92           H  
ATOM    343 2HG1 ILE A  28       8.511   3.194   5.452  1.00  0.92           H  
ATOM    344 1HG2 ILE A  28      10.590   3.747   8.062  1.00  0.92           H  
ATOM    345 2HG2 ILE A  28      12.035   3.844   7.031  1.00  0.92           H  
ATOM    346 3HG2 ILE A  28      10.566   4.731   6.584  1.00  0.92           H  
ATOM    347 1HD1 ILE A  28       7.247   1.329   6.270  1.00  0.92           H  
ATOM    348 2HD1 ILE A  28       8.635   0.763   5.311  1.00  0.92           H  
ATOM    349 3HD1 ILE A  28       8.693   0.696   7.073  1.00  0.92           H  
ATOM    350  N   TYR A  29      12.820   4.316   4.319  1.00  0.97           N  
ATOM    351  CA  TYR A  29      14.252   4.642   4.195  1.00  0.97           C  
ATOM    352  C   TYR A  29      14.722   5.903   4.928  1.00  0.97           C  
ATOM    353  O   TYR A  29      14.262   7.033   4.674  1.00  0.97           O  
ATOM    354  CB  TYR A  29      14.648   4.769   2.735  1.00  0.97           C  
ATOM    355  CG  TYR A  29      14.417   3.544   1.941  1.00  0.97           C  
ATOM    356  CD1 TYR A  29      13.203   3.352   1.314  1.00  0.97           C  
ATOM    357  CD2 TYR A  29      15.414   2.595   1.846  1.00  0.97           C  
ATOM    358  CE1 TYR A  29      12.991   2.214   0.580  1.00  0.97           C  
ATOM    359  CE2 TYR A  29      15.201   1.448   1.122  1.00  0.97           C  
ATOM    360  CZ  TYR A  29      13.993   1.255   0.485  1.00  0.97           C  
ATOM    361  OH  TYR A  29      13.779   0.109  -0.245  1.00  0.97           O  
ATOM    362  H   TYR A  29      12.088   4.985   4.066  1.00  0.97           H  
ATOM    363  HA  TYR A  29      14.820   3.813   4.620  1.00  0.97           H  
ATOM    364 1HB  TYR A  29      14.106   5.591   2.268  1.00  0.97           H  
ATOM    365 2HB  TYR A  29      15.704   4.993   2.685  1.00  0.97           H  
ATOM    366  HD1 TYR A  29      12.417   4.107   1.397  1.00  0.97           H  
ATOM    367  HD2 TYR A  29      16.367   2.758   2.351  1.00  0.97           H  
ATOM    368  HE1 TYR A  29      12.041   2.068   0.080  1.00  0.97           H  
ATOM    369  HE2 TYR A  29      15.986   0.694   1.049  1.00  0.97           H  
ATOM    370  HH  TYR A  29      14.552  -0.460  -0.177  1.00  0.97           H  
ATOM    371  N   GLN A  30      15.713   5.683   5.784  1.00  1.02           N  
ATOM    372  CA  GLN A  30      16.305   6.703   6.636  1.00  1.02           C  
ATOM    373  C   GLN A  30      17.785   6.961   6.308  1.00  1.02           C  
ATOM    374  O   GLN A  30      18.598   6.028   6.304  1.00  1.02           O  
ATOM    375  CB  GLN A  30      16.154   6.201   8.059  1.00  1.02           C  
ATOM    376  CG  GLN A  30      16.621   7.075   9.098  1.00  1.02           C  
ATOM    377  CD  GLN A  30      16.438   6.403  10.399  1.00  1.02           C  
ATOM    378  OE1 GLN A  30      17.177   5.450  10.696  1.00  1.02           O  
ATOM    379  NE2 GLN A  30      15.492   6.849  11.175  1.00  1.02           N  
ATOM    380  H   GLN A  30      16.039   4.719   5.906  1.00  1.02           H  
ATOM    381  HA  GLN A  30      15.755   7.635   6.507  1.00  1.02           H  
ATOM    382 1HB  GLN A  30      15.093   6.016   8.254  1.00  1.02           H  
ATOM    383 2HB  GLN A  30      16.655   5.261   8.161  1.00  1.02           H  
ATOM    384 1HG  GLN A  30      17.677   7.311   8.953  1.00  1.02           H  
ATOM    385 2HG  GLN A  30      16.021   7.977   9.077  1.00  1.02           H  
ATOM    386 1HE2 GLN A  30      15.355   6.422  12.090  1.00  1.02           H  
ATOM    387 2HE2 GLN A  30      14.921   7.635  10.853  1.00  1.02           H  
ATOM    388  N   TYR A  31      18.153   8.229   6.059  1.00  1.06           N  
ATOM    389  CA  TYR A  31      19.529   8.551   5.694  1.00  1.06           C  
ATOM    390  C   TYR A  31      20.253   9.544   6.626  1.00  1.06           C  
ATOM    391  O   TYR A  31      21.414   9.325   6.974  1.00  1.06           O  
ATOM    392  CB  TYR A  31      19.515   9.112   4.277  1.00  1.06           C  
ATOM    393  CG  TYR A  31      18.975   8.149   3.242  1.00  1.06           C  
ATOM    394  CD1 TYR A  31      17.623   8.156   2.956  1.00  1.06           C  
ATOM    395  CD2 TYR A  31      19.820   7.287   2.564  1.00  1.06           C  
ATOM    396  CE1 TYR A  31      17.107   7.314   2.009  1.00  1.06           C  
ATOM    397  CE2 TYR A  31      19.303   6.435   1.604  1.00  1.06           C  
ATOM    398  CZ  TYR A  31      17.951   6.447   1.328  1.00  1.06           C  
ATOM    399  OH  TYR A  31      17.434   5.603   0.372  1.00  1.06           O  
ATOM    400  H   TYR A  31      17.487   8.996   6.070  1.00  1.06           H  
ATOM    401  HA  TYR A  31      20.106   7.633   5.702  1.00  1.06           H  
ATOM    402 1HB  TYR A  31      18.911  10.019   4.246  1.00  1.06           H  
ATOM    403 2HB  TYR A  31      20.528   9.388   3.989  1.00  1.06           H  
ATOM    404  HD1 TYR A  31      16.973   8.826   3.488  1.00  1.06           H  
ATOM    405  HD2 TYR A  31      20.888   7.280   2.783  1.00  1.06           H  
ATOM    406  HE1 TYR A  31      16.038   7.328   1.794  1.00  1.06           H  
ATOM    407  HE2 TYR A  31      19.965   5.754   1.067  1.00  1.06           H  
ATOM    408  HH  TYR A  31      18.150   5.130  -0.057  1.00  1.06           H  
ATOM    409  N   GLY A  32      19.603  10.644   7.009  1.00  1.09           N  
ATOM    410  CA  GLY A  32      20.276  11.654   7.822  1.00  1.09           C  
ATOM    411  C   GLY A  32      20.339  11.260   9.287  1.00  1.09           C  
ATOM    412  O   GLY A  32      19.408  10.644   9.823  1.00  1.09           O  
ATOM    413  H   GLY A  32      18.652  10.790   6.710  1.00  1.09           H  
ATOM    414 1HA  GLY A  32      21.288  11.798   7.443  1.00  1.09           H  
ATOM    415 2HA  GLY A  32      19.772  12.608   7.722  1.00  1.09           H  
ATOM    416  N   GLY A  33      21.418  11.674   9.944  1.00  1.12           N  
ATOM    417  CA  GLY A  33      21.609  11.330  11.341  1.00  1.12           C  
ATOM    418  C   GLY A  33      20.583  11.960  12.259  1.00  1.12           C  
ATOM    419  O   GLY A  33      20.102  13.070  12.021  1.00  1.12           O  
ATOM    420  H   GLY A  33      22.132  12.196   9.457  1.00  1.12           H  
ATOM    421 1HA  GLY A  33      21.549  10.248  11.435  1.00  1.12           H  
ATOM    422 2HA  GLY A  33      22.610  11.617  11.657  1.00  1.12           H  
ATOM    423  N   GLY A  34      20.262  11.226  13.313  1.00  1.14           N  
ATOM    424  CA  GLY A  34      19.318  11.647  14.347  1.00  1.14           C  
ATOM    425  C   GLY A  34      17.841  11.407  13.987  1.00  1.14           C  
ATOM    426  O   GLY A  34      16.950  11.672  14.796  1.00  1.14           O  
ATOM    427  H   GLY A  34      20.730  10.317  13.394  1.00  1.14           H  
ATOM    428 1HA  GLY A  34      19.551  11.120  15.271  1.00  1.14           H  
ATOM    429 2HA  GLY A  34      19.469  12.706  14.549  1.00  1.14           H  
ATOM    430  N   ASN A  35      17.565  10.921  12.780  1.00  1.15           N  
ATOM    431  CA  ASN A  35      16.188  10.685  12.349  1.00  1.15           C  
ATOM    432  C   ASN A  35      15.505   9.527  13.090  1.00  1.15           C  
ATOM    433  O   ASN A  35      16.149   8.534  13.438  1.00  1.15           O  
ATOM    434  CB  ASN A  35      16.113  10.501  10.855  1.00  1.15           C  
ATOM    435  CG  ASN A  35      14.675  10.462  10.370  1.00  1.15           C  
ATOM    436  OD1 ASN A  35      14.070   9.377  10.293  1.00  1.15           O  
ATOM    437  ND2 ASN A  35      14.123  11.630  10.084  1.00  1.15           N  
ATOM    438  H   ASN A  35      18.329  10.719  12.120  1.00  1.15           H  
ATOM    439  HA  ASN A  35      15.614  11.582  12.583  1.00  1.15           H  
ATOM    440 1HB  ASN A  35      16.631  11.329  10.370  1.00  1.15           H  
ATOM    441 2HB  ASN A  35      16.637   9.598  10.580  1.00  1.15           H  
ATOM    442 1HD2 ASN A  35      13.151  11.714   9.789  1.00  1.15           H  
ATOM    443 2HD2 ASN A  35      14.659  12.474  10.188  1.00  1.15           H  
ATOM    444  N   SER A  36      14.198   9.661  13.332  1.00  1.15           N  
ATOM    445  CA  SER A  36      13.411   8.595  13.955  1.00  1.15           C  
ATOM    446  C   SER A  36      12.313   8.052  13.030  1.00  1.15           C  
ATOM    447  O   SER A  36      11.349   8.752  12.709  1.00  1.15           O  
ATOM    448  CB  SER A  36      12.779   9.109  15.227  1.00  1.15           C  
ATOM    449  OG  SER A  36      11.955   8.142  15.816  1.00  1.15           O  
ATOM    450  H   SER A  36      13.732  10.510  13.051  1.00  1.15           H  
ATOM    451  HA  SER A  36      14.078   7.772  14.203  1.00  1.15           H  
ATOM    452 1HB  SER A  36      13.565   9.396  15.926  1.00  1.15           H  
ATOM    453 2HB  SER A  36      12.196  10.002  15.006  1.00  1.15           H  
ATOM    454  HG  SER A  36      11.247   7.976  15.183  1.00  1.15           H  
ATOM    455  N   ALA A  37      12.483   6.809  12.586  1.00  1.15           N  
ATOM    456  CA  ALA A  37      11.543   6.160  11.679  1.00  1.15           C  
ATOM    457  C   ALA A  37      10.455   5.464  12.492  1.00  1.15           C  
ATOM    458  O   ALA A  37      10.696   5.018  13.619  1.00  1.15           O  
ATOM    459  CB  ALA A  37      12.253   5.171  10.758  1.00  1.15           C  
ATOM    460  H   ALA A  37      13.296   6.286  12.908  1.00  1.15           H  
ATOM    461  HA  ALA A  37      11.071   6.927  11.066  1.00  1.15           H  
ATOM    462 1HB  ALA A  37      11.528   4.719  10.088  1.00  1.15           H  
ATOM    463 2HB  ALA A  37      13.007   5.697  10.171  1.00  1.15           H  
ATOM    464 3HB  ALA A  37      12.732   4.399  11.350  1.00  1.15           H  
ATOM    465  N   LEU A  38       9.270   5.366  11.911  1.00  1.14           N  
ATOM    466  CA  LEU A  38       8.145   4.670  12.522  1.00  1.14           C  
ATOM    467  C   LEU A  38       7.321   3.944  11.482  1.00  1.14           C  
ATOM    468  O   LEU A  38       6.939   4.550  10.491  1.00  1.14           O  
ATOM    469  CB  LEU A  38       7.226   5.657  13.255  1.00  1.14           C  
ATOM    470  CG  LEU A  38       5.898   5.056  13.863  1.00  1.14           C  
ATOM    471  CD1 LEU A  38       6.215   4.102  14.993  1.00  1.14           C  
ATOM    472  CD2 LEU A  38       5.012   6.178  14.351  1.00  1.14           C  
ATOM    473  H   LEU A  38       9.144   5.773  10.997  1.00  1.14           H  
ATOM    474  HA  LEU A  38       8.530   3.955  13.233  1.00  1.14           H  
ATOM    475 1HB  LEU A  38       7.791   6.105  14.073  1.00  1.14           H  
ATOM    476 2HB  LEU A  38       6.942   6.445  12.560  1.00  1.14           H  
ATOM    477  HG  LEU A  38       5.367   4.496  13.089  1.00  1.14           H  
ATOM    478 1HD1 LEU A  38       5.295   3.700  15.388  1.00  1.14           H  
ATOM    479 2HD1 LEU A  38       6.827   3.298  14.622  1.00  1.14           H  
ATOM    480 3HD1 LEU A  38       6.747   4.630  15.781  1.00  1.14           H  
ATOM    481 1HD2 LEU A  38       4.088   5.758  14.754  1.00  1.14           H  
ATOM    482 2HD2 LEU A  38       5.528   6.740  15.128  1.00  1.14           H  
ATOM    483 3HD2 LEU A  38       4.777   6.840  13.519  1.00  1.14           H  
ATOM    484  N   ALA A  39       7.021   2.670  11.713  1.00  1.13           N  
ATOM    485  CA  ALA A  39       6.141   1.950  10.790  1.00  1.13           C  
ATOM    486  C   ALA A  39       5.276   0.944  11.518  1.00  1.13           C  
ATOM    487  O   ALA A  39       5.775  -0.053  12.035  1.00  1.13           O  
ATOM    488  CB  ALA A  39       6.957   1.207   9.748  1.00  1.13           C  
ATOM    489  H   ALA A  39       7.411   2.221  12.541  1.00  1.13           H  
ATOM    490  HA  ALA A  39       5.489   2.676  10.301  1.00  1.13           H  
ATOM    491 1HB  ALA A  39       6.275   0.702   9.064  1.00  1.13           H  
ATOM    492 2HB  ALA A  39       7.564   1.922   9.196  1.00  1.13           H  
ATOM    493 3HB  ALA A  39       7.602   0.476  10.232  1.00  1.13           H  
ATOM    494  N   LEU A  40       3.971   1.177  11.504  1.00  1.10           N  
ATOM    495  CA  LEU A  40       3.045   0.284  12.172  1.00  1.10           C  
ATOM    496  C   LEU A  40       2.137  -0.403  11.166  1.00  1.10           C  
ATOM    497  O   LEU A  40       1.664   0.227  10.228  1.00  1.10           O  
ATOM    498  CB  LEU A  40       2.185   1.120  13.126  1.00  1.10           C  
ATOM    499  CG  LEU A  40       2.987   1.957  14.151  1.00  1.10           C  
ATOM    500  CD1 LEU A  40       2.051   2.839  14.930  1.00  1.10           C  
ATOM    501  CD2 LEU A  40       3.748   1.035  15.055  1.00  1.10           C  
ATOM    502  H   LEU A  40       3.619   2.038  11.091  1.00  1.10           H  
ATOM    503  HA  LEU A  40       3.599  -0.471  12.722  1.00  1.10           H  
ATOM    504 1HB  LEU A  40       1.572   1.800  12.538  1.00  1.10           H  
ATOM    505 2HB  LEU A  40       1.526   0.448  13.676  1.00  1.10           H  
ATOM    506  HG  LEU A  40       3.690   2.602  13.625  1.00  1.10           H  
ATOM    507 1HD1 LEU A  40       2.622   3.436  15.641  1.00  1.10           H  
ATOM    508 2HD1 LEU A  40       1.525   3.501  14.242  1.00  1.10           H  
ATOM    509 3HD1 LEU A  40       1.331   2.224  15.467  1.00  1.10           H  
ATOM    510 1HD2 LEU A  40       4.325   1.606  15.775  1.00  1.10           H  
ATOM    511 2HD2 LEU A  40       3.051   0.386  15.583  1.00  1.10           H  
ATOM    512 3HD2 LEU A  40       4.412   0.444  14.453  1.00  1.10           H  
ATOM    513  N   GLN A  41       1.813  -1.662  11.391  1.00  1.06           N  
ATOM    514  CA  GLN A  41       0.792  -2.281  10.543  1.00  1.06           C  
ATOM    515  C   GLN A  41      -0.330  -2.950  11.320  1.00  1.06           C  
ATOM    516  O   GLN A  41      -0.091  -3.690  12.284  1.00  1.06           O  
ATOM    517  CB  GLN A  41       1.399  -3.292   9.576  1.00  1.06           C  
ATOM    518  CG  GLN A  41       2.254  -2.688   8.503  1.00  1.06           C  
ATOM    519  CD  GLN A  41       2.643  -3.700   7.446  1.00  1.06           C  
ATOM    520  OE1 GLN A  41       3.172  -4.798   7.709  1.00  1.06           O  
ATOM    521  NE2 GLN A  41       2.357  -3.331   6.206  1.00  1.06           N  
ATOM    522  H   GLN A  41       2.297  -2.180  12.122  1.00  1.06           H  
ATOM    523  HA  GLN A  41       0.328  -1.500   9.939  1.00  1.06           H  
ATOM    524 1HB  GLN A  41       2.024  -3.972  10.141  1.00  1.06           H  
ATOM    525 2HB  GLN A  41       0.617  -3.881   9.127  1.00  1.06           H  
ATOM    526 1HG  GLN A  41       1.680  -1.890   8.020  1.00  1.06           H  
ATOM    527 2HG  GLN A  41       3.151  -2.273   8.950  1.00  1.06           H  
ATOM    528 1HE2 GLN A  41       2.585  -3.927   5.434  1.00  1.06           H  
ATOM    529 2HE2 GLN A  41       1.916  -2.445   6.046  1.00  1.06           H  
ATOM    530  N   THR A  42      -1.561  -2.717  10.858  1.00  1.01           N  
ATOM    531  CA  THR A  42      -2.729  -3.356  11.459  1.00  1.01           C  
ATOM    532  C   THR A  42      -3.615  -4.047  10.424  1.00  1.01           C  
ATOM    533  O   THR A  42      -4.027  -3.442   9.433  1.00  1.01           O  
ATOM    534  CB  THR A  42      -3.555  -2.333  12.265  1.00  1.01           C  
ATOM    535  OG1 THR A  42      -2.742  -1.777  13.311  1.00  1.01           O  
ATOM    536  CG2 THR A  42      -4.780  -2.997  12.873  1.00  1.01           C  
ATOM    537  H   THR A  42      -1.675  -2.067  10.072  1.00  1.01           H  
ATOM    538  HA  THR A  42      -2.383  -4.123  12.151  1.00  1.01           H  
ATOM    539  HB  THR A  42      -3.880  -1.528  11.604  1.00  1.01           H  
ATOM    540  HG1 THR A  42      -2.335  -2.489  13.816  1.00  1.01           H  
ATOM    541 1HG2 THR A  42      -5.351  -2.263  13.437  1.00  1.01           H  
ATOM    542 2HG2 THR A  42      -5.407  -3.403  12.083  1.00  1.01           H  
ATOM    543 3HG2 THR A  42      -4.470  -3.803  13.537  1.00  1.01           H  
ATOM    544  N   ASP A  43      -3.912  -5.325  10.677  1.00  0.96           N  
ATOM    545  CA  ASP A  43      -4.747  -6.186   9.824  1.00  0.96           C  
ATOM    546  C   ASP A  43      -4.175  -6.407   8.414  1.00  0.96           C  
ATOM    547  O   ASP A  43      -4.871  -6.842   7.491  1.00  0.96           O  
ATOM    548  CB  ASP A  43      -6.176  -5.634   9.736  1.00  0.96           C  
ATOM    549  CG  ASP A  43      -6.913  -5.673  11.085  1.00  0.96           C  
ATOM    550  OD1 ASP A  43      -6.693  -6.593  11.835  1.00  0.96           O  
ATOM    551  OD2 ASP A  43      -7.670  -4.773  11.354  1.00  0.96           O  
ATOM    552  H   ASP A  43      -3.519  -5.736  11.514  1.00  0.96           H  
ATOM    553  HA  ASP A  43      -4.804  -7.163  10.306  1.00  0.96           H  
ATOM    554 1HB  ASP A  43      -6.175  -4.613   9.366  1.00  0.96           H  
ATOM    555 2HB  ASP A  43      -6.741  -6.229   9.021  1.00  0.96           H  
ATOM    556  N   CYS A  44      -2.874  -6.201   8.266  1.00  0.91           N  
ATOM    557  CA  CYS A  44      -2.207  -6.372   6.990  1.00  0.91           C  
ATOM    558  C   CYS A  44      -1.781  -7.810   6.753  1.00  0.91           C  
ATOM    559  O   CYS A  44      -0.593  -8.158   6.787  1.00  0.91           O  
ATOM    560  CB  CYS A  44      -0.998  -5.469   6.887  1.00  0.91           C  
ATOM    561  SG  CYS A  44      -1.336  -3.762   6.984  1.00  0.91           S  
ATOM    562  H   CYS A  44      -2.339  -5.895   9.067  1.00  0.91           H  
ATOM    563  HA  CYS A  44      -2.905  -6.105   6.214  1.00  0.91           H  
ATOM    564 1HB  CYS A  44      -0.241  -5.734   7.625  1.00  0.91           H  
ATOM    565 2HB  CYS A  44      -0.591  -5.609   5.922  1.00  0.91           H  
ATOM    566  HG  CYS A  44      -2.246  -3.771   5.979  1.00  0.91           H  
ATOM    567  N   ARG A  45      -2.771  -8.644   6.534  1.00  0.86           N  
ATOM    568  CA  ARG A  45      -2.540 -10.067   6.361  1.00  0.86           C  
ATOM    569  C   ARG A  45      -1.583 -10.290   5.196  1.00  0.86           C  
ATOM    570  O   ARG A  45      -1.759  -9.712   4.120  1.00  0.86           O  
ATOM    571  CB  ARG A  45      -3.852 -10.776   6.092  1.00  0.86           C  
ATOM    572  CG  ARG A  45      -3.777 -12.284   5.936  1.00  0.86           C  
ATOM    573  CD  ARG A  45      -3.684 -12.930   7.238  1.00  0.86           C  
ATOM    574  NE  ARG A  45      -3.564 -14.370   7.162  1.00  0.86           N  
ATOM    575  CZ  ARG A  45      -4.574 -15.237   7.050  1.00  0.86           C  
ATOM    576  NH1 ARG A  45      -5.822 -14.829   6.955  1.00  0.86           N  
ATOM    577  NH2 ARG A  45      -4.276 -16.515   7.041  1.00  0.86           N  
ATOM    578  H   ARG A  45      -3.715  -8.252   6.548  1.00  0.86           H  
ATOM    579  HA  ARG A  45      -2.093 -10.467   7.272  1.00  0.86           H  
ATOM    580 1HB  ARG A  45      -4.544 -10.564   6.905  1.00  0.86           H  
ATOM    581 2HB  ARG A  45      -4.292 -10.376   5.179  1.00  0.86           H  
ATOM    582 1HG  ARG A  45      -4.660 -12.655   5.419  1.00  0.86           H  
ATOM    583 2HG  ARG A  45      -2.896 -12.549   5.383  1.00  0.86           H  
ATOM    584 1HD  ARG A  45      -2.807 -12.553   7.728  1.00  0.86           H  
ATOM    585 2HD  ARG A  45      -4.562 -12.692   7.833  1.00  0.86           H  
ATOM    586  HE  ARG A  45      -2.623 -14.790   7.244  1.00  0.86           H  
ATOM    587 1HH1 ARG A  45      -6.031 -13.842   6.968  1.00  0.86           H  
ATOM    588 2HH1 ARG A  45      -6.567 -15.503   6.873  1.00  0.86           H  
ATOM    589 1HH2 ARG A  45      -3.275 -16.769   7.142  1.00  0.86           H  
ATOM    590 2HH2 ARG A  45      -4.994 -17.215   6.962  1.00  0.86           H  
ATOM    591  N   ASN A  46      -0.552 -11.103   5.412  1.00  0.83           N  
ATOM    592  CA  ASN A  46       0.456 -11.412   4.381  1.00  0.83           C  
ATOM    593  C   ASN A  46       1.261 -10.211   3.842  1.00  0.83           C  
ATOM    594  O   ASN A  46       1.734 -10.249   2.702  1.00  0.83           O  
ATOM    595  CB  ASN A  46      -0.182 -12.123   3.189  1.00  0.83           C  
ATOM    596  CG  ASN A  46      -0.745 -13.490   3.498  1.00  0.83           C  
ATOM    597  OD1 ASN A  46      -0.059 -14.350   4.056  1.00  0.83           O  
ATOM    598  ND2 ASN A  46      -1.983 -13.713   3.127  1.00  0.83           N  
ATOM    599  H   ASN A  46      -0.454 -11.519   6.345  1.00  0.83           H  
ATOM    600  HA  ASN A  46       1.176 -12.090   4.812  1.00  0.83           H  
ATOM    601 1HB  ASN A  46      -0.969 -11.519   2.757  1.00  0.83           H  
ATOM    602 2HB  ASN A  46       0.574 -12.239   2.415  1.00  0.83           H  
ATOM    603 1HD2 ASN A  46      -2.402 -14.606   3.299  1.00  0.83           H  
ATOM    604 2HD2 ASN A  46      -2.512 -12.996   2.673  1.00  0.83           H  
ATOM    605  N   SER A  47       1.485  -9.189   4.669  1.00  0.80           N  
ATOM    606  CA  SER A  47       2.288  -8.031   4.258  1.00  0.80           C  
ATOM    607  C   SER A  47       3.799  -8.228   4.259  1.00  0.80           C  
ATOM    608  O   SER A  47       4.334  -9.157   4.876  1.00  0.80           O  
ATOM    609  CB  SER A  47       2.034  -6.873   5.164  1.00  0.80           C  
ATOM    610  OG  SER A  47       2.546  -7.117   6.446  1.00  0.80           O  
ATOM    611  H   SER A  47       1.020  -9.171   5.577  1.00  0.80           H  
ATOM    612  HA  SER A  47       1.982  -7.763   3.244  1.00  0.80           H  
ATOM    613 1HB  SER A  47       2.490  -5.978   4.750  1.00  0.80           H  
ATOM    614 2HB  SER A  47       1.003  -6.715   5.202  1.00  0.80           H  
ATOM    615  HG  SER A  47       2.749  -6.240   6.828  1.00  0.80           H  
ATOM    616  N   ASP A  48       4.483  -7.270   3.629  1.00  0.78           N  
ATOM    617  CA  ASP A  48       5.946  -7.213   3.603  1.00  0.78           C  
ATOM    618  C   ASP A  48       6.425  -5.799   3.974  1.00  0.78           C  
ATOM    619  O   ASP A  48       6.213  -4.844   3.218  1.00  0.78           O  
ATOM    620  CB  ASP A  48       6.464  -7.653   2.230  1.00  0.78           C  
ATOM    621  CG  ASP A  48       8.011  -7.743   2.076  1.00  0.78           C  
ATOM    622  OD1 ASP A  48       8.729  -7.195   2.875  1.00  0.78           O  
ATOM    623  OD2 ASP A  48       8.439  -8.381   1.139  1.00  0.78           O  
ATOM    624  H   ASP A  48       3.936  -6.562   3.133  1.00  0.78           H  
ATOM    625  HA  ASP A  48       6.334  -7.907   4.348  1.00  0.78           H  
ATOM    626 1HB  ASP A  48       6.046  -8.634   1.999  1.00  0.78           H  
ATOM    627 2HB  ASP A  48       6.088  -6.960   1.470  1.00  0.78           H  
ATOM    628  N   LEU A  49       6.992  -5.687   5.180  1.00  0.77           N  
ATOM    629  CA  LEU A  49       7.467  -4.428   5.762  1.00  0.77           C  
ATOM    630  C   LEU A  49       8.982  -4.361   5.933  1.00  0.77           C  
ATOM    631  O   LEU A  49       9.540  -5.003   6.826  1.00  0.77           O  
ATOM    632  CB  LEU A  49       6.782  -4.237   7.118  1.00  0.77           C  
ATOM    633  CG  LEU A  49       7.231  -3.097   7.954  1.00  0.77           C  
ATOM    634  CD1 LEU A  49       7.057  -1.829   7.256  1.00  0.77           C  
ATOM    635  CD2 LEU A  49       6.398  -3.073   9.204  1.00  0.77           C  
ATOM    636  H   LEU A  49       7.133  -6.551   5.708  1.00  0.77           H  
ATOM    637  HA  LEU A  49       7.168  -3.617   5.101  1.00  0.77           H  
ATOM    638 1HB  LEU A  49       5.715  -4.107   6.941  1.00  0.77           H  
ATOM    639 2HB  LEU A  49       6.915  -5.144   7.698  1.00  0.77           H  
ATOM    640  HG  LEU A  49       8.267  -3.221   8.184  1.00  0.77           H  
ATOM    641 1HD1 LEU A  49       7.391  -1.036   7.901  1.00  0.77           H  
ATOM    642 2HD1 LEU A  49       7.644  -1.824   6.335  1.00  0.77           H  
ATOM    643 3HD1 LEU A  49       6.027  -1.703   7.037  1.00  0.77           H  
ATOM    644 1HD2 LEU A  49       6.697  -2.245   9.800  1.00  0.77           H  
ATOM    645 2HD2 LEU A  49       5.358  -2.953   8.936  1.00  0.77           H  
ATOM    646 3HD2 LEU A  49       6.523  -4.002   9.758  1.00  0.77           H  
ATOM    647  N   THR A  50       9.621  -3.515   5.129  1.00  0.77           N  
ATOM    648  CA  THR A  50      11.068  -3.365   5.157  1.00  0.77           C  
ATOM    649  C   THR A  50      11.495  -1.973   5.607  1.00  0.77           C  
ATOM    650  O   THR A  50      10.934  -0.973   5.160  1.00  0.77           O  
ATOM    651  CB  THR A  50      11.693  -3.679   3.778  1.00  0.77           C  
ATOM    652  OG1 THR A  50      11.424  -5.046   3.418  1.00  0.77           O  
ATOM    653  CG2 THR A  50      13.203  -3.458   3.817  1.00  0.77           C  
ATOM    654  H   THR A  50       9.082  -2.997   4.431  1.00  0.77           H  
ATOM    655  HA  THR A  50      11.463  -4.081   5.867  1.00  0.77           H  
ATOM    656  HB  THR A  50      11.252  -3.026   3.026  1.00  0.77           H  
ATOM    657  HG1 THR A  50      10.485  -5.171   3.205  1.00  0.77           H  
ATOM    658 1HG2 THR A  50      13.627  -3.684   2.841  1.00  0.77           H  
ATOM    659 2HG2 THR A  50      13.422  -2.420   4.067  1.00  0.77           H  
ATOM    660 3HG2 THR A  50      13.650  -4.116   4.569  1.00  0.77           H  
ATOM    661  N   ILE A  51      12.439  -1.930   6.546  1.00  0.77           N  
ATOM    662  CA  ILE A  51      12.996  -0.685   7.078  1.00  0.77           C  
ATOM    663  C   ILE A  51      14.518  -0.654   6.926  1.00  0.77           C  
ATOM    664  O   ILE A  51      15.192  -1.576   7.398  1.00  0.77           O  
ATOM    665  CB  ILE A  51      12.667  -0.533   8.573  1.00  0.77           C  
ATOM    666  CG1 ILE A  51      11.175  -0.620   8.818  1.00  0.77           C  
ATOM    667  CG2 ILE A  51      13.223   0.792   9.107  1.00  0.77           C  
ATOM    668  CD1 ILE A  51      10.711  -2.035   9.114  1.00  0.77           C  
ATOM    669  H   ILE A  51      12.814  -2.824   6.871  1.00  0.77           H  
ATOM    670  HA  ILE A  51      12.580   0.156   6.525  1.00  0.77           H  
ATOM    671  HB  ILE A  51      13.120  -1.352   9.114  1.00  0.77           H  
ATOM    672 1HG1 ILE A  51      10.933   0.009   9.672  1.00  0.77           H  
ATOM    673 2HG1 ILE A  51      10.636  -0.251   7.955  1.00  0.77           H  
ATOM    674 1HG2 ILE A  51      13.001   0.874  10.166  1.00  0.77           H  
ATOM    675 2HG2 ILE A  51      14.303   0.821   8.963  1.00  0.77           H  
ATOM    676 3HG2 ILE A  51      12.763   1.624   8.571  1.00  0.77           H  
ATOM    677 1HD1 ILE A  51       9.654  -2.008   9.315  1.00  0.77           H  
ATOM    678 2HD1 ILE A  51      10.911  -2.691   8.274  1.00  0.77           H  
ATOM    679 3HD1 ILE A  51      11.231  -2.424   9.973  1.00  0.77           H  
ATOM    680  N   THR A  52      15.070   0.382   6.296  1.00  0.77           N  
ATOM    681  CA  THR A  52      16.527   0.456   6.178  1.00  0.77           C  
ATOM    682  C   THR A  52      17.075   1.744   6.811  1.00  0.77           C  
ATOM    683  O   THR A  52      16.679   2.857   6.436  1.00  0.77           O  
ATOM    684  CB  THR A  52      16.982   0.367   4.716  1.00  0.77           C  
ATOM    685  OG1 THR A  52      16.512  -0.861   4.129  1.00  0.77           O  
ATOM    686  CG2 THR A  52      18.509   0.351   4.689  1.00  0.77           C  
ATOM    687  H   THR A  52      14.472   1.106   5.900  1.00  0.77           H  
ATOM    688  HA  THR A  52      16.966  -0.382   6.713  1.00  0.77           H  
ATOM    689  HB  THR A  52      16.604   1.211   4.152  1.00  0.77           H  
ATOM    690  HG1 THR A  52      16.730  -1.597   4.708  1.00  0.77           H  
ATOM    691 1HG2 THR A  52      18.848   0.268   3.665  1.00  0.77           H  
ATOM    692 2HG2 THR A  52      18.897   1.269   5.130  1.00  0.77           H  
ATOM    693 3HG2 THR A  52      18.874  -0.503   5.263  1.00  0.77           H  
ATOM    694  N   GLN A  53      18.002   1.571   7.764  1.00  0.77           N  
ATOM    695  CA  GLN A  53      18.608   2.685   8.499  1.00  0.77           C  
ATOM    696  C   GLN A  53      20.090   2.908   8.123  1.00  0.77           C  
ATOM    697  O   GLN A  53      20.993   2.251   8.682  1.00  0.77           O  
ATOM    698  CB  GLN A  53      18.516   2.419   9.999  1.00  0.77           C  
ATOM    699  CG  GLN A  53      17.128   2.234  10.581  1.00  0.77           C  
ATOM    700  CD  GLN A  53      17.253   2.121  12.081  1.00  0.77           C  
ATOM    701  OE1 GLN A  53      17.260   1.029  12.669  1.00  0.77           O  
ATOM    702  NE2 GLN A  53      17.369   3.270  12.707  1.00  0.77           N  
ATOM    703  H   GLN A  53      18.266   0.618   8.008  1.00  0.77           H  
ATOM    704  HA  GLN A  53      18.067   3.595   8.263  1.00  0.77           H  
ATOM    705 1HB  GLN A  53      19.083   1.542  10.239  1.00  0.77           H  
ATOM    706 2HB  GLN A  53      18.976   3.254  10.531  1.00  0.77           H  
ATOM    707 1HG  GLN A  53      16.488   3.075  10.327  1.00  0.77           H  
ATOM    708 2HG  GLN A  53      16.702   1.302  10.197  1.00  0.77           H  
ATOM    709 1HE2 GLN A  53      17.490   3.285  13.698  1.00  0.77           H  
ATOM    710 2HE2 GLN A  53      17.335   4.137  12.154  1.00  0.77           H  
ATOM    711  N   HIS A  54      20.325   3.812   7.165  1.00  0.77           N  
ATOM    712  CA  HIS A  54      21.653   4.046   6.595  1.00  0.77           C  
ATOM    713  C   HIS A  54      22.564   4.958   7.420  1.00  0.77           C  
ATOM    714  O   HIS A  54      23.773   4.729   7.497  1.00  0.77           O  
ATOM    715  CB  HIS A  54      21.507   4.665   5.210  1.00  0.77           C  
ATOM    716  CG  HIS A  54      20.955   3.766   4.155  1.00  0.77           C  
ATOM    717  ND1 HIS A  54      21.696   2.755   3.575  1.00  0.77           N  
ATOM    718  CD2 HIS A  54      19.733   3.723   3.572  1.00  0.77           C  
ATOM    719  CE1 HIS A  54      20.958   2.139   2.670  1.00  0.77           C  
ATOM    720  NE2 HIS A  54      19.765   2.708   2.646  1.00  0.77           N  
ATOM    721  H   HIS A  54      19.546   4.366   6.799  1.00  0.77           H  
ATOM    722  HA  HIS A  54      22.162   3.094   6.486  1.00  0.77           H  
ATOM    723 1HB  HIS A  54      20.858   5.523   5.274  1.00  0.77           H  
ATOM    724 2HB  HIS A  54      22.477   5.026   4.875  1.00  0.77           H  
ATOM    725  HD2 HIS A  54      18.885   4.379   3.794  1.00  0.77           H  
ATOM    726  HE1 HIS A  54      21.277   1.301   2.051  1.00  0.77           H  
ATOM    727  HE2 HIS A  54      18.995   2.440   2.049  1.00  0.77           H  
ATOM    728  N   GLY A  55      21.997   6.007   8.008  1.00  0.77           N  
ATOM    729  CA  GLY A  55      22.809   6.965   8.757  1.00  0.77           C  
ATOM    730  C   GLY A  55      23.004   6.465  10.172  1.00  0.77           C  
ATOM    731  O   GLY A  55      22.547   5.363  10.485  1.00  0.77           O  
ATOM    732  H   GLY A  55      21.001   6.151   7.920  1.00  0.77           H  
ATOM    733 1HA  GLY A  55      23.772   7.105   8.267  1.00  0.77           H  
ATOM    734 2HA  GLY A  55      22.308   7.931   8.779  1.00  0.77           H  
ATOM    735  N   GLY A  56      23.669   7.263  11.015  1.00  0.78           N  
ATOM    736  CA  GLY A  56      23.888   6.878  12.405  1.00  0.78           C  
ATOM    737  C   GLY A  56      23.087   7.729  13.397  1.00  0.78           C  
ATOM    738  O   GLY A  56      22.495   8.752  13.030  1.00  0.78           O  
ATOM    739  H   GLY A  56      24.027   8.146  10.683  1.00  0.78           H  
ATOM    740 1HA  GLY A  56      23.634   5.828  12.535  1.00  0.78           H  
ATOM    741 2HA  GLY A  56      24.948   6.969  12.636  1.00  0.78           H  
ATOM    742  N   GLY A  57      23.063   7.294  14.656  1.00  0.79           N  
ATOM    743  CA  GLY A  57      22.392   8.032  15.730  1.00  0.79           C  
ATOM    744  C   GLY A  57      20.864   8.032  15.594  1.00  0.79           C  
ATOM    745  O   GLY A  57      20.191   8.885  16.176  1.00  0.79           O  
ATOM    746  H   GLY A  57      23.584   6.441  14.865  1.00  0.79           H  
ATOM    747 1HA  GLY A  57      22.667   7.591  16.689  1.00  0.79           H  
ATOM    748 2HA  GLY A  57      22.755   9.058  15.742  1.00  0.79           H  
ATOM    749  N   ASN A  58      20.339   7.133  14.771  1.00  0.80           N  
ATOM    750  CA  ASN A  58      18.931   7.072  14.413  1.00  0.80           C  
ATOM    751  C   ASN A  58      18.125   6.063  15.199  1.00  0.80           C  
ATOM    752  O   ASN A  58      18.673   5.104  15.755  1.00  0.80           O  
ATOM    753  CB  ASN A  58      18.777   6.723  12.959  1.00  0.80           C  
ATOM    754  CG  ASN A  58      19.367   7.701  12.030  1.00  0.80           C  
ATOM    755  OD1 ASN A  58      19.355   8.905  12.269  1.00  0.80           O  
ATOM    756  ND2 ASN A  58      19.887   7.204  10.947  1.00  0.80           N  
ATOM    757  H   ASN A  58      20.949   6.442  14.357  1.00  0.80           H  
ATOM    758  HA  ASN A  58      18.485   8.053  14.594  1.00  0.80           H  
ATOM    759 1HB  ASN A  58      19.198   5.742  12.759  1.00  0.80           H  
ATOM    760 2HB  ASN A  58      17.732   6.661  12.777  1.00  0.80           H  
ATOM    761 1HD2 ASN A  58      20.297   7.807  10.266  1.00  0.80           H  
ATOM    762 2HD2 ASN A  58      19.873   6.211  10.802  1.00  0.80           H  
ATOM    763  N   GLY A  59      16.813   6.246  15.192  1.00  0.81           N  
ATOM    764  CA  GLY A  59      15.933   5.261  15.794  1.00  0.81           C  
ATOM    765  C   GLY A  59      14.965   4.687  14.764  1.00  0.81           C  
ATOM    766  O   GLY A  59      14.671   5.332  13.747  1.00  0.81           O  
ATOM    767  H   GLY A  59      16.436   7.071  14.721  1.00  0.81           H  
ATOM    768 1HA  GLY A  59      16.526   4.463  16.227  1.00  0.81           H  
ATOM    769 2HA  GLY A  59      15.373   5.721  16.608  1.00  0.81           H  
ATOM    770  N   ALA A  60      14.434   3.502  15.054  1.00  0.82           N  
ATOM    771  CA  ALA A  60      13.394   2.916  14.203  1.00  0.82           C  
ATOM    772  C   ALA A  60      12.479   2.011  14.999  1.00  0.82           C  
ATOM    773  O   ALA A  60      12.886   0.927  15.430  1.00  0.82           O  
ATOM    774  CB  ALA A  60      14.007   2.124  13.059  1.00  0.82           C  
ATOM    775  H   ALA A  60      14.773   3.013  15.888  1.00  0.82           H  
ATOM    776  HA  ALA A  60      12.789   3.724  13.798  1.00  0.82           H  
ATOM    777 1HB  ALA A  60      13.212   1.713  12.440  1.00  0.82           H  
ATOM    778 2HB  ALA A  60      14.617   2.787  12.466  1.00  0.82           H  
ATOM    779 3HB  ALA A  60      14.612   1.322  13.467  1.00  0.82           H  
ATOM    780  N   ASP A  61      11.233   2.446  15.126  1.00  0.83           N  
ATOM    781  CA  ASP A  61      10.199   1.724  15.853  1.00  0.83           C  
ATOM    782  C   ASP A  61       9.206   1.102  14.897  1.00  0.83           C  
ATOM    783  O   ASP A  61       8.639   1.795  14.051  1.00  0.83           O  
ATOM    784  CB  ASP A  61       9.483   2.619  16.851  1.00  0.83           C  
ATOM    785  CG  ASP A  61      10.383   3.027  18.022  1.00  0.83           C  
ATOM    786  OD1 ASP A  61      11.417   2.421  18.193  1.00  0.83           O  
ATOM    787  OD2 ASP A  61      10.024   3.928  18.737  1.00  0.83           O  
ATOM    788  H   ASP A  61      10.997   3.348  14.701  1.00  0.83           H  
ATOM    789  HA  ASP A  61      10.670   0.915  16.412  1.00  0.83           H  
ATOM    790 1HB  ASP A  61       9.139   3.522  16.342  1.00  0.83           H  
ATOM    791 2HB  ASP A  61       8.606   2.102  17.239  1.00  0.83           H  
ATOM    792  N   VAL A  62       9.066  -0.201  14.970  1.00  0.84           N  
ATOM    793  CA  VAL A  62       8.191  -0.907  14.062  1.00  0.84           C  
ATOM    794  C   VAL A  62       7.204  -1.751  14.833  1.00  0.84           C  
ATOM    795  O   VAL A  62       7.586  -2.414  15.801  1.00  0.84           O  
ATOM    796  CB  VAL A  62       9.014  -1.809  13.169  1.00  0.84           C  
ATOM    797  CG1 VAL A  62       8.163  -2.520  12.202  1.00  0.84           C  
ATOM    798  CG2 VAL A  62      10.092  -0.989  12.499  1.00  0.84           C  
ATOM    799  H   VAL A  62       9.598  -0.721  15.671  1.00  0.84           H  
ATOM    800  HA  VAL A  62       7.656  -0.183  13.459  1.00  0.84           H  
ATOM    801  HB  VAL A  62       9.428  -2.535  13.771  1.00  0.84           H  
ATOM    802 1HG1 VAL A  62       8.770  -3.173  11.585  1.00  0.84           H  
ATOM    803 2HG1 VAL A  62       7.407  -3.110  12.711  1.00  0.84           H  
ATOM    804 3HG1 VAL A  62       7.696  -1.766  11.599  1.00  0.84           H  
ATOM    805 1HG2 VAL A  62      10.691  -1.635  11.913  1.00  0.84           H  
ATOM    806 2HG2 VAL A  62       9.635  -0.226  11.870  1.00  0.84           H  
ATOM    807 3HG2 VAL A  62      10.723  -0.515  13.247  1.00  0.84           H  
ATOM    808  N   GLY A  63       5.945  -1.704  14.438  1.00  0.83           N  
ATOM    809  CA  GLY A  63       4.954  -2.518  15.117  1.00  0.83           C  
ATOM    810  C   GLY A  63       4.216  -3.388  14.124  1.00  0.83           C  
ATOM    811  O   GLY A  63       3.949  -2.982  12.989  1.00  0.83           O  
ATOM    812  H   GLY A  63       5.706  -1.127  13.631  1.00  0.83           H  
ATOM    813 1HA  GLY A  63       5.437  -3.142  15.864  1.00  0.83           H  
ATOM    814 2HA  GLY A  63       4.250  -1.879  15.644  1.00  0.83           H  
ATOM    815  N   GLN A  64       3.830  -4.568  14.573  1.00  0.81           N  
ATOM    816  CA  GLN A  64       3.121  -5.481  13.702  1.00  0.81           C  
ATOM    817  C   GLN A  64       2.016  -6.266  14.384  1.00  0.81           C  
ATOM    818  O   GLN A  64       2.278  -7.132  15.220  1.00  0.81           O  
ATOM    819  CB  GLN A  64       4.106  -6.474  13.094  1.00  0.81           C  
ATOM    820  CG  GLN A  64       3.439  -7.436  12.235  1.00  0.81           C  
ATOM    821  CD  GLN A  64       2.886  -6.721  11.063  1.00  0.81           C  
ATOM    822  OE1 GLN A  64       1.668  -6.536  11.028  1.00  0.81           O  
ATOM    823  NE2 GLN A  64       3.748  -6.288  10.131  1.00  0.81           N  
ATOM    824  H   GLN A  64       4.109  -4.855  15.511  1.00  0.81           H  
ATOM    825  HA  GLN A  64       2.661  -4.902  12.900  1.00  0.81           H  
ATOM    826 1HB  GLN A  64       4.850  -5.942  12.497  1.00  0.81           H  
ATOM    827 2HB  GLN A  64       4.632  -7.011  13.882  1.00  0.81           H  
ATOM    828 1HG  GLN A  64       4.113  -8.197  11.938  1.00  0.81           H  
ATOM    829 2HG  GLN A  64       2.610  -7.885  12.781  1.00  0.81           H  
ATOM    830 1HE2 GLN A  64       3.428  -5.755   9.322  1.00  0.81           H  
ATOM    831 2HE2 GLN A  64       4.726  -6.471  10.232  1.00  0.81           H  
ATOM    832  N   GLY A  65       0.772  -5.962  14.028  1.00  0.78           N  
ATOM    833  CA  GLY A  65      -0.356  -6.667  14.613  1.00  0.78           C  
ATOM    834  C   GLY A  65      -1.030  -7.653  13.652  1.00  0.78           C  
ATOM    835  O   GLY A  65      -2.078  -8.209  13.979  1.00  0.78           O  
ATOM    836  H   GLY A  65       0.596  -5.220  13.345  1.00  0.78           H  
ATOM    837 1HA  GLY A  65      -0.010  -7.210  15.481  1.00  0.78           H  
ATOM    838 2HA  GLY A  65      -1.088  -5.943  14.964  1.00  0.78           H  
ATOM    839  N   SER A  66      -0.446  -7.879  12.471  1.00  0.75           N  
ATOM    840  CA  SER A  66      -1.102  -8.731  11.483  1.00  0.75           C  
ATOM    841  C   SER A  66      -0.582 -10.157  11.364  1.00  0.75           C  
ATOM    842  O   SER A  66       0.607 -10.432  11.518  1.00  0.75           O  
ATOM    843  CB  SER A  66      -0.958  -8.082  10.149  1.00  0.75           C  
ATOM    844  OG  SER A  66      -1.578  -6.837  10.171  1.00  0.75           O  
ATOM    845  H   SER A  66       0.422  -7.409  12.214  1.00  0.75           H  
ATOM    846  HA  SER A  66      -2.160  -8.785  11.736  1.00  0.75           H  
ATOM    847 1HB  SER A  66       0.086  -7.982   9.886  1.00  0.75           H  
ATOM    848 2HB  SER A  66      -1.416  -8.715   9.396  1.00  0.75           H  
ATOM    849  HG  SER A  66      -1.137  -6.318   9.493  1.00  0.75           H  
ATOM    850  N   ASP A  67      -1.504 -11.059  11.054  1.00  0.72           N  
ATOM    851  CA  ASP A  67      -1.197 -12.457  10.806  1.00  0.72           C  
ATOM    852  C   ASP A  67      -0.358 -12.675   9.539  1.00  0.72           C  
ATOM    853  O   ASP A  67      -0.558 -11.978   8.529  1.00  0.72           O  
ATOM    854  CB  ASP A  67      -2.498 -13.257  10.708  1.00  0.72           C  
ATOM    855  CG  ASP A  67      -3.241 -13.416  12.069  1.00  0.72           C  
ATOM    856  OD1 ASP A  67      -2.704 -13.056  13.094  1.00  0.72           O  
ATOM    857  OD2 ASP A  67      -4.346 -13.930  12.103  1.00  0.72           O  
ATOM    858  H   ASP A  67      -2.463 -10.753  10.972  1.00  0.72           H  
ATOM    859  HA  ASP A  67      -0.626 -12.830  11.656  1.00  0.72           H  
ATOM    860 1HB  ASP A  67      -3.170 -12.760  10.032  1.00  0.72           H  
ATOM    861 2HB  ASP A  67      -2.283 -14.251  10.294  1.00  0.72           H  
ATOM    862  N   ASP A  68       0.525 -13.673   9.593  1.00  0.70           N  
ATOM    863  CA  ASP A  68       1.363 -14.106   8.475  1.00  0.70           C  
ATOM    864  C   ASP A  68       2.188 -12.996   7.825  1.00  0.70           C  
ATOM    865  O   ASP A  68       2.304 -12.976   6.604  1.00  0.70           O  
ATOM    866  CB  ASP A  68       0.493 -14.737   7.379  1.00  0.70           C  
ATOM    867  CG  ASP A  68      -0.212 -16.060   7.778  1.00  0.70           C  
ATOM    868  OD1 ASP A  68       0.441 -16.974   8.220  1.00  0.70           O  
ATOM    869  OD2 ASP A  68      -1.426 -16.119   7.629  1.00  0.70           O  
ATOM    870  H   ASP A  68       0.634 -14.156  10.484  1.00  0.70           H  
ATOM    871  HA  ASP A  68       2.048 -14.859   8.843  1.00  0.70           H  
ATOM    872 1HB  ASP A  68      -0.264 -14.028   7.054  1.00  0.70           H  
ATOM    873 2HB  ASP A  68       1.120 -14.940   6.510  1.00  0.70           H  
ATOM    874  N   SER A  69       2.762 -12.075   8.596  1.00  0.69           N  
ATOM    875  CA  SER A  69       3.520 -10.983   7.977  1.00  0.69           C  
ATOM    876  C   SER A  69       5.025 -11.234   7.972  1.00  0.69           C  
ATOM    877  O   SER A  69       5.518 -12.061   8.745  1.00  0.69           O  
ATOM    878  CB  SER A  69       3.208  -9.698   8.702  1.00  0.69           C  
ATOM    879  OG  SER A  69       3.674  -9.757  10.026  1.00  0.69           O  
ATOM    880  H   SER A  69       2.698 -12.118   9.615  1.00  0.69           H  
ATOM    881  HA  SER A  69       3.192 -10.874   6.941  1.00  0.69           H  
ATOM    882 1HB  SER A  69       3.672  -8.860   8.183  1.00  0.69           H  
ATOM    883 2HB  SER A  69       2.128  -9.530   8.701  1.00  0.69           H  
ATOM    884  HG  SER A  69       3.355 -10.604  10.419  1.00  0.69           H  
ATOM    885  N   SER A  70       5.754 -10.467   7.161  1.00  0.68           N  
ATOM    886  CA  SER A  70       7.212 -10.538   7.145  1.00  0.68           C  
ATOM    887  C   SER A  70       7.822  -9.150   7.304  1.00  0.68           C  
ATOM    888  O   SER A  70       7.492  -8.227   6.553  1.00  0.68           O  
ATOM    889  CB  SER A  70       7.709 -11.178   5.873  1.00  0.68           C  
ATOM    890  OG  SER A  70       9.109 -11.205   5.840  1.00  0.68           O  
ATOM    891  H   SER A  70       5.275  -9.846   6.507  1.00  0.68           H  
ATOM    892  HA  SER A  70       7.534 -11.150   7.981  1.00  0.68           H  
ATOM    893 1HB  SER A  70       7.322 -12.196   5.810  1.00  0.68           H  
ATOM    894 2HB  SER A  70       7.329 -10.624   5.011  1.00  0.68           H  
ATOM    895  HG  SER A  70       9.385 -11.576   6.692  1.00  0.68           H  
ATOM    896  N   ILE A  71       8.651  -9.007   8.340  1.00  0.68           N  
ATOM    897  CA  ILE A  71       9.281  -7.732   8.688  1.00  0.68           C  
ATOM    898  C   ILE A  71      10.795  -7.835   8.600  1.00  0.68           C  
ATOM    899  O   ILE A  71      11.393  -8.745   9.176  1.00  0.68           O  
ATOM    900  CB  ILE A  71       8.876  -7.280  10.099  1.00  0.68           C  
ATOM    901  CG1 ILE A  71       7.381  -7.229  10.163  1.00  0.68           C  
ATOM    902  CG2 ILE A  71       9.509  -5.907  10.435  1.00  0.68           C  
ATOM    903  CD1 ILE A  71       6.791  -8.558  10.605  1.00  0.68           C  
ATOM    904  H   ILE A  71       8.859  -9.840   8.895  1.00  0.68           H  
ATOM    905  HA  ILE A  71       8.945  -6.983   7.980  1.00  0.68           H  
ATOM    906  HB  ILE A  71       9.205  -8.018  10.822  1.00  0.68           H  
ATOM    907 1HG1 ILE A  71       7.064  -6.448  10.853  1.00  0.68           H  
ATOM    908 2HG1 ILE A  71       6.994  -6.995   9.174  1.00  0.68           H  
ATOM    909 1HG2 ILE A  71       9.212  -5.598  11.431  1.00  0.68           H  
ATOM    910 2HG2 ILE A  71      10.596  -5.984  10.394  1.00  0.68           H  
ATOM    911 3HG2 ILE A  71       9.172  -5.162   9.708  1.00  0.68           H  
ATOM    912 1HD1 ILE A  71       5.740  -8.482  10.604  1.00  0.68           H  
ATOM    913 2HD1 ILE A  71       7.077  -9.351   9.934  1.00  0.68           H  
ATOM    914 3HD1 ILE A  71       7.133  -8.813  11.588  1.00  0.68           H  
ATOM    915  N   ASP A  72      11.410  -6.924   7.863  1.00  0.67           N  
ATOM    916  CA  ASP A  72      12.858  -6.933   7.679  1.00  0.67           C  
ATOM    917  C   ASP A  72      13.471  -5.579   8.004  1.00  0.67           C  
ATOM    918  O   ASP A  72      13.305  -4.618   7.247  1.00  0.67           O  
ATOM    919  CB  ASP A  72      13.210  -7.370   6.241  1.00  0.67           C  
ATOM    920  CG  ASP A  72      14.736  -7.482   5.932  1.00  0.67           C  
ATOM    921  OD1 ASP A  72      15.522  -6.923   6.655  1.00  0.67           O  
ATOM    922  OD2 ASP A  72      15.082  -8.163   4.986  1.00  0.67           O  
ATOM    923  H   ASP A  72      10.841  -6.202   7.418  1.00  0.67           H  
ATOM    924  HA  ASP A  72      13.288  -7.663   8.363  1.00  0.67           H  
ATOM    925 1HB  ASP A  72      12.753  -8.340   6.049  1.00  0.67           H  
ATOM    926 2HB  ASP A  72      12.765  -6.663   5.532  1.00  0.67           H  
ATOM    927  N   LEU A  73      14.165  -5.506   9.140  1.00  0.67           N  
ATOM    928  CA  LEU A  73      14.800  -4.260   9.528  1.00  0.67           C  
ATOM    929  C   LEU A  73      16.305  -4.388   9.454  1.00  0.67           C  
ATOM    930  O   LEU A  73      16.897  -5.263  10.090  1.00  0.67           O  
ATOM    931  CB  LEU A  73      14.381  -3.811  10.934  1.00  0.67           C  
ATOM    932  CG  LEU A  73      14.955  -2.395  11.312  1.00  0.67           C  
ATOM    933  CD1 LEU A  73      14.027  -1.639  12.219  1.00  0.67           C  
ATOM    934  CD2 LEU A  73      16.274  -2.576  12.031  1.00  0.67           C  
ATOM    935  H   LEU A  73      14.275  -6.348   9.708  1.00  0.67           H  
ATOM    936  HA  LEU A  73      14.497  -3.484   8.831  1.00  0.67           H  
ATOM    937 1HB  LEU A  73      13.298  -3.768  10.976  1.00  0.67           H  
ATOM    938 2HB  LEU A  73      14.741  -4.534  11.660  1.00  0.67           H  
ATOM    939  HG  LEU A  73      15.104  -1.813  10.399  1.00  0.67           H  
ATOM    940 1HD1 LEU A  73      14.474  -0.684  12.437  1.00  0.67           H  
ATOM    941 2HD1 LEU A  73      13.073  -1.490  11.728  1.00  0.67           H  
ATOM    942 3HD1 LEU A  73      13.889  -2.179  13.131  1.00  0.67           H  
ATOM    943 1HD2 LEU A  73      16.672  -1.593  12.280  1.00  0.67           H  
ATOM    944 2HD2 LEU A  73      16.115  -3.149  12.944  1.00  0.67           H  
ATOM    945 3HD2 LEU A  73      16.978  -3.102  11.396  1.00  0.67           H  
ATOM    946  N   THR A  74      16.904  -3.506   8.674  1.00  0.67           N  
ATOM    947  CA  THR A  74      18.333  -3.497   8.470  1.00  0.67           C  
ATOM    948  C   THR A  74      18.979  -2.200   8.907  1.00  0.67           C  
ATOM    949  O   THR A  74      18.539  -1.113   8.524  1.00  0.67           O  
ATOM    950  CB  THR A  74      18.686  -3.750   6.988  1.00  0.67           C  
ATOM    951  OG1 THR A  74      18.231  -5.056   6.574  1.00  0.67           O  
ATOM    952  CG2 THR A  74      20.176  -3.664   6.801  1.00  0.67           C  
ATOM    953  H   THR A  74      16.323  -2.820   8.190  1.00  0.67           H  
ATOM    954  HA  THR A  74      18.768  -4.299   9.063  1.00  0.67           H  
ATOM    955  HB  THR A  74      18.197  -3.000   6.367  1.00  0.67           H  
ATOM    956  HG1 THR A  74      17.287  -5.186   6.778  1.00  0.67           H  
ATOM    957 1HG2 THR A  74      20.426  -3.843   5.764  1.00  0.67           H  
ATOM    958 2HG2 THR A  74      20.522  -2.683   7.087  1.00  0.67           H  
ATOM    959 3HG2 THR A  74      20.647  -4.410   7.430  1.00  0.67           H  
ATOM    960  N   GLN A  75      20.034  -2.329   9.693  1.00  0.66           N  
ATOM    961  CA  GLN A  75      20.805  -1.184  10.130  1.00  0.66           C  
ATOM    962  C   GLN A  75      22.170  -1.241   9.490  1.00  0.66           C  
ATOM    963  O   GLN A  75      22.818  -2.293   9.489  1.00  0.66           O  
ATOM    964  CB  GLN A  75      20.952  -1.174  11.649  1.00  0.66           C  
ATOM    965  CG  GLN A  75      19.716  -0.981  12.377  1.00  0.66           C  
ATOM    966  CD  GLN A  75      19.898  -1.039  13.860  1.00  0.66           C  
ATOM    967  OE1 GLN A  75      20.775  -1.752  14.352  1.00  0.66           O  
ATOM    968  NE2 GLN A  75      19.087  -0.307  14.573  1.00  0.66           N  
ATOM    969  H   GLN A  75      20.314  -3.267   9.980  1.00  0.66           H  
ATOM    970  HA  GLN A  75      20.318  -0.272   9.801  1.00  0.66           H  
ATOM    971 1HB  GLN A  75      21.380  -2.112  11.976  1.00  0.66           H  
ATOM    972 2HB  GLN A  75      21.642  -0.381  11.940  1.00  0.66           H  
ATOM    973 1HG  GLN A  75      19.347  -0.011  12.114  1.00  0.66           H  
ATOM    974 2HG  GLN A  75      19.017  -1.747  12.082  1.00  0.66           H  
ATOM    975 1HE2 GLN A  75      19.142  -0.346  15.575  1.00  0.66           H  
ATOM    976 2HE2 GLN A  75      18.385   0.269  14.087  1.00  0.66           H  
ATOM    977  N   ARG A  76      22.619  -0.114   8.961  1.00  0.66           N  
ATOM    978  CA  ARG A  76      23.926  -0.066   8.332  1.00  0.66           C  
ATOM    979  C   ARG A  76      24.833   0.982   8.957  1.00  0.66           C  
ATOM    980  O   ARG A  76      26.057   0.821   8.979  1.00  0.66           O  
ATOM    981  CB  ARG A  76      23.756   0.145   6.846  1.00  0.66           C  
ATOM    982  CG  ARG A  76      23.102  -1.056   6.170  1.00  0.66           C  
ATOM    983  CD  ARG A  76      23.043  -0.975   4.707  1.00  0.66           C  
ATOM    984  NE  ARG A  76      22.370  -2.148   4.158  1.00  0.66           N  
ATOM    985  CZ  ARG A  76      22.964  -3.351   3.971  1.00  0.66           C  
ATOM    986  NH1 ARG A  76      24.225  -3.522   4.300  1.00  0.66           N  
ATOM    987  NH2 ARG A  76      22.278  -4.361   3.464  1.00  0.66           N  
ATOM    988  H   ARG A  76      22.029   0.718   8.968  1.00  0.66           H  
ATOM    989  HA  ARG A  76      24.407  -1.031   8.469  1.00  0.66           H  
ATOM    990 1HB  ARG A  76      23.130   1.012   6.669  1.00  0.66           H  
ATOM    991 2HB  ARG A  76      24.722   0.328   6.380  1.00  0.66           H  
ATOM    992 1HG  ARG A  76      23.632  -1.969   6.449  1.00  0.66           H  
ATOM    993 2HG  ARG A  76      22.079  -1.113   6.520  1.00  0.66           H  
ATOM    994 1HD  ARG A  76      22.482  -0.086   4.412  1.00  0.66           H  
ATOM    995 2HD  ARG A  76      24.050  -0.929   4.294  1.00  0.66           H  
ATOM    996  HE  ARG A  76      21.397  -2.054   3.895  1.00  0.66           H  
ATOM    997 1HH1 ARG A  76      24.752  -2.756   4.695  1.00  0.66           H  
ATOM    998 2HH1 ARG A  76      24.665  -4.422   4.167  1.00  0.66           H  
ATOM    999 1HH2 ARG A  76      21.306  -4.238   3.213  1.00  0.66           H  
ATOM   1000 2HH2 ARG A  76      22.725  -5.256   3.331  1.00  0.66           H  
ATOM   1001  N   GLY A  77      24.237   2.045   9.476  1.00  0.66           N  
ATOM   1002  CA  GLY A  77      25.028   3.108  10.072  1.00  0.66           C  
ATOM   1003  C   GLY A  77      25.417   2.724  11.494  1.00  0.66           C  
ATOM   1004  O   GLY A  77      25.245   1.565  11.889  1.00  0.66           O  
ATOM   1005  H   GLY A  77      23.226   2.146   9.398  1.00  0.66           H  
ATOM   1006 1HA  GLY A  77      25.920   3.284   9.473  1.00  0.66           H  
ATOM   1007 2HA  GLY A  77      24.464   4.028  10.072  1.00  0.66           H  
ATOM   1008  N   PHE A  78      25.930   3.695  12.253  1.00  0.66           N  
ATOM   1009  CA  PHE A  78      26.444   3.449  13.607  1.00  0.66           C  
ATOM   1010  C   PHE A  78      25.651   4.165  14.706  1.00  0.66           C  
ATOM   1011  O   PHE A  78      25.127   5.257  14.487  1.00  0.66           O  
ATOM   1012  CB  PHE A  78      27.902   3.914  13.651  1.00  0.66           C  
ATOM   1013  CG  PHE A  78      28.811   3.117  12.755  1.00  0.66           C  
ATOM   1014  CD1 PHE A  78      28.920   3.414  11.400  1.00  0.66           C  
ATOM   1015  CD2 PHE A  78      29.578   2.099  13.264  1.00  0.66           C  
ATOM   1016  CE1 PHE A  78      29.760   2.682  10.585  1.00  0.66           C  
ATOM   1017  CE2 PHE A  78      30.423   1.365  12.455  1.00  0.66           C  
ATOM   1018  CZ  PHE A  78      30.510   1.654  11.114  1.00  0.66           C  
ATOM   1019  H   PHE A  78      26.003   4.622  11.858  1.00  0.66           H  
ATOM   1020  HA  PHE A  78      26.402   2.376  13.805  1.00  0.66           H  
ATOM   1021 1HB  PHE A  78      27.965   4.962  13.369  1.00  0.66           H  
ATOM   1022 2HB  PHE A  78      28.271   3.822  14.674  1.00  0.66           H  
ATOM   1023  HD1 PHE A  78      28.328   4.228  10.981  1.00  0.66           H  
ATOM   1024  HD2 PHE A  78      29.510   1.876  14.328  1.00  0.66           H  
ATOM   1025  HE1 PHE A  78      29.831   2.919   9.522  1.00  0.66           H  
ATOM   1026  HE2 PHE A  78      31.021   0.558  12.879  1.00  0.66           H  
ATOM   1027  HZ  PHE A  78      31.175   1.077  10.472  1.00  0.66           H  
ATOM   1028  N   GLY A  79      25.586   3.561  15.892  1.00  0.66           N  
ATOM   1029  CA  GLY A  79      24.935   4.207  17.040  1.00  0.66           C  
ATOM   1030  C   GLY A  79      23.400   4.280  16.947  1.00  0.66           C  
ATOM   1031  O   GLY A  79      22.789   5.199  17.496  1.00  0.66           O  
ATOM   1032  H   GLY A  79      26.038   2.647  16.000  1.00  0.66           H  
ATOM   1033 1HA  GLY A  79      25.209   3.668  17.946  1.00  0.66           H  
ATOM   1034 2HA  GLY A  79      25.334   5.213  17.151  1.00  0.66           H  
ATOM   1035  N   ASN A  80      22.794   3.357  16.212  1.00  0.67           N  
ATOM   1036  CA  ASN A  80      21.352   3.321  15.981  1.00  0.67           C  
ATOM   1037  C   ASN A  80      20.631   2.454  17.013  1.00  0.67           C  
ATOM   1038  O   ASN A  80      21.248   1.577  17.624  1.00  0.67           O  
ATOM   1039  CB  ASN A  80      21.053   2.803  14.578  1.00  0.67           C  
ATOM   1040  CG  ASN A  80      21.576   3.711  13.487  1.00  0.67           C  
ATOM   1041  OD1 ASN A  80      21.519   4.935  13.578  1.00  0.67           O  
ATOM   1042  ND2 ASN A  80      22.077   3.149  12.433  1.00  0.67           N  
ATOM   1043  H   ASN A  80      23.364   2.632  15.800  1.00  0.67           H  
ATOM   1044  HA  ASN A  80      20.964   4.334  16.078  1.00  0.67           H  
ATOM   1045 1HB  ASN A  80      21.491   1.812  14.454  1.00  0.67           H  
ATOM   1046 2HB  ASN A  80      19.973   2.700  14.456  1.00  0.67           H  
ATOM   1047 1HD2 ASN A  80      22.403   3.755  11.683  1.00  0.67           H  
ATOM   1048 2HD2 ASN A  80      22.134   2.154  12.358  1.00  0.67           H  
ATOM   1049  N   SER A  81      19.322   2.671  17.168  1.00  0.68           N  
ATOM   1050  CA  SER A  81      18.501   1.841  18.052  1.00  0.68           C  
ATOM   1051  C   SER A  81      17.143   1.479  17.449  1.00  0.68           C  
ATOM   1052  O   SER A  81      16.278   2.345  17.267  1.00  0.68           O  
ATOM   1053  CB  SER A  81      18.275   2.564  19.359  1.00  0.68           C  
ATOM   1054  OG  SER A  81      17.443   1.827  20.208  1.00  0.68           O  
ATOM   1055  H   SER A  81      18.903   3.447  16.657  1.00  0.68           H  
ATOM   1056  HA  SER A  81      19.038   0.915  18.249  1.00  0.68           H  
ATOM   1057 1HB  SER A  81      19.236   2.732  19.843  1.00  0.68           H  
ATOM   1058 2HB  SER A  81      17.830   3.540  19.163  1.00  0.68           H  
ATOM   1059  HG  SER A  81      17.818   0.944  20.248  1.00  0.68           H  
ATOM   1060  N   ALA A  82      16.955   0.185  17.184  1.00  0.69           N  
ATOM   1061  CA  ALA A  82      15.701  -0.287  16.596  1.00  0.69           C  
ATOM   1062  C   ALA A  82      14.886  -1.094  17.600  1.00  0.69           C  
ATOM   1063  O   ALA A  82      15.456  -1.848  18.393  1.00  0.69           O  
ATOM   1064  CB  ALA A  82      15.969  -1.153  15.368  1.00  0.69           C  
ATOM   1065  H   ALA A  82      17.714  -0.473  17.378  1.00  0.69           H  
ATOM   1066  HA  ALA A  82      15.113   0.577  16.304  1.00  0.69           H  
ATOM   1067 1HB  ALA A  82      15.016  -1.464  14.969  1.00  0.69           H  
ATOM   1068 2HB  ALA A  82      16.494  -0.580  14.626  1.00  0.69           H  
ATOM   1069 3HB  ALA A  82      16.554  -2.027  15.646  1.00  0.69           H  
ATOM   1070  N   THR A  83      13.564  -0.948  17.529  1.00  0.71           N  
ATOM   1071  CA  THR A  83      12.651  -1.755  18.332  1.00  0.71           C  
ATOM   1072  C   THR A  83      11.559  -2.364  17.449  1.00  0.71           C  
ATOM   1073  O   THR A  83      10.820  -1.628  16.788  1.00  0.71           O  
ATOM   1074  CB  THR A  83      11.954  -0.928  19.440  1.00  0.71           C  
ATOM   1075  OG1 THR A  83      12.916  -0.329  20.323  1.00  0.71           O  
ATOM   1076  CG2 THR A  83      11.046  -1.855  20.247  1.00  0.71           C  
ATOM   1077  H   THR A  83      13.188  -0.271  16.864  1.00  0.71           H  
ATOM   1078  HA  THR A  83      13.209  -2.559  18.797  1.00  0.71           H  
ATOM   1079  HB  THR A  83      11.351  -0.138  18.986  1.00  0.71           H  
ATOM   1080  HG1 THR A  83      13.330   0.418  19.874  1.00  0.71           H  
ATOM   1081 1HG2 THR A  83      10.540  -1.289  21.026  1.00  0.71           H  
ATOM   1082 2HG2 THR A  83      10.295  -2.303  19.591  1.00  0.71           H  
ATOM   1083 3HG2 THR A  83      11.640  -2.649  20.703  1.00  0.71           H  
ATOM   1084  N   LEU A  84      11.451  -3.693  17.448  1.00  0.73           N  
ATOM   1085  CA  LEU A  84      10.409  -4.341  16.656  1.00  0.73           C  
ATOM   1086  C   LEU A  84       9.410  -5.093  17.552  1.00  0.73           C  
ATOM   1087  O   LEU A  84       9.779  -6.083  18.191  1.00  0.73           O  
ATOM   1088  CB  LEU A  84      10.979  -5.342  15.662  1.00  0.73           C  
ATOM   1089  CG  LEU A  84      12.061  -4.929  14.661  1.00  0.73           C  
ATOM   1090  CD1 LEU A  84      12.357  -6.070  13.811  1.00  0.73           C  
ATOM   1091  CD2 LEU A  84      11.618  -3.901  13.846  1.00  0.73           C  
ATOM   1092  H   LEU A  84      12.095  -4.242  18.017  1.00  0.73           H  
ATOM   1093  HA  LEU A  84       9.859  -3.581  16.106  1.00  0.73           H  
ATOM   1094 1HB  LEU A  84      11.331  -6.192  16.206  1.00  0.73           H  
ATOM   1095 2HB  LEU A  84      10.151  -5.637  15.061  1.00  0.73           H  
ATOM   1096  HG  LEU A  84      12.971  -4.635  15.187  1.00  0.73           H  
ATOM   1097 1HD1 LEU A  84      13.095  -5.793  13.089  1.00  0.73           H  
ATOM   1098 2HD1 LEU A  84      12.702  -6.899  14.414  1.00  0.73           H  
ATOM   1099 3HD1 LEU A  84      11.456  -6.340  13.290  1.00  0.73           H  
ATOM   1100 1HD2 LEU A  84      12.365  -3.673  13.139  1.00  0.73           H  
ATOM   1101 2HD2 LEU A  84      10.728  -4.239  13.324  1.00  0.73           H  
ATOM   1102 3HD2 LEU A  84      11.410  -3.032  14.461  1.00  0.73           H  
ATOM   1103  N   ASP A  85       8.157  -4.627  17.587  1.00  0.75           N  
ATOM   1104  CA  ASP A  85       7.125  -5.240  18.438  1.00  0.75           C  
ATOM   1105  C   ASP A  85       6.019  -5.987  17.669  1.00  0.75           C  
ATOM   1106  O   ASP A  85       5.298  -5.375  16.874  1.00  0.75           O  
ATOM   1107  CB  ASP A  85       6.456  -4.192  19.314  1.00  0.75           C  
ATOM   1108  CG  ASP A  85       7.387  -3.535  20.327  1.00  0.75           C  
ATOM   1109  OD1 ASP A  85       8.453  -4.043  20.543  1.00  0.75           O  
ATOM   1110  OD2 ASP A  85       7.019  -2.515  20.867  1.00  0.75           O  
ATOM   1111  H   ASP A  85       7.923  -3.815  17.013  1.00  0.75           H  
ATOM   1112  HA  ASP A  85       7.611  -5.961  19.091  1.00  0.75           H  
ATOM   1113 1HB  ASP A  85       6.011  -3.422  18.686  1.00  0.75           H  
ATOM   1114 2HB  ASP A  85       5.656  -4.679  19.865  1.00  0.75           H  
ATOM   1115  N   GLN A  86       5.872  -7.291  17.928  1.00  0.77           N  
ATOM   1116  CA  GLN A  86       4.827  -8.094  17.268  1.00  0.77           C  
ATOM   1117  C   GLN A  86       3.632  -8.291  18.200  1.00  0.77           C  
ATOM   1118  O   GLN A  86       3.669  -9.106  19.134  1.00  0.77           O  
ATOM   1119  CB  GLN A  86       5.305  -9.474  16.854  1.00  0.77           C  
ATOM   1120  CG  GLN A  86       6.351  -9.566  15.836  1.00  0.77           C  
ATOM   1121  CD  GLN A  86       6.692 -10.998  15.669  1.00  0.77           C  
ATOM   1122  OE1 GLN A  86       5.844 -11.785  15.241  1.00  0.77           O  
ATOM   1123  NE2 GLN A  86       7.891 -11.365  16.049  1.00  0.77           N  
ATOM   1124  H   GLN A  86       6.496  -7.722  18.615  1.00  0.77           H  
ATOM   1125  HA  GLN A  86       4.484  -7.563  16.381  1.00  0.77           H  
ATOM   1126 1HB  GLN A  86       5.660  -9.995  17.716  1.00  0.77           H  
ATOM   1127 2HB  GLN A  86       4.451 -10.038  16.479  1.00  0.77           H  
ATOM   1128 1HG  GLN A  86       5.997  -9.156  14.889  1.00  0.77           H  
ATOM   1129 2HG  GLN A  86       7.227  -9.042  16.200  1.00  0.77           H  
ATOM   1130 1HE2 GLN A  86       8.131 -12.351  16.052  1.00  0.77           H  
ATOM   1131 2HE2 GLN A  86       8.534 -10.688  16.408  1.00  0.77           H  
ATOM   1132  N   TRP A  87       2.585  -7.515  17.969  1.00  0.77           N  
ATOM   1133  CA  TRP A  87       1.400  -7.471  18.824  1.00  0.77           C  
ATOM   1134  C   TRP A  87       0.282  -8.384  18.342  1.00  0.77           C  
ATOM   1135  O   TRP A  87      -0.601  -7.942  17.615  1.00  0.77           O  
ATOM   1136  CB  TRP A  87       0.859  -6.056  18.940  1.00  0.77           C  
ATOM   1137  CG  TRP A  87       1.778  -5.119  19.630  1.00  0.77           C  
ATOM   1138  CD1 TRP A  87       2.527  -4.129  19.068  1.00  0.77           C  
ATOM   1139  CD2 TRP A  87       2.087  -5.108  21.040  1.00  0.77           C  
ATOM   1140  NE1 TRP A  87       3.245  -3.478  20.039  1.00  0.77           N  
ATOM   1141  CE2 TRP A  87       2.999  -4.075  21.249  1.00  0.77           C  
ATOM   1142  CE3 TRP A  87       1.667  -5.886  22.127  1.00  0.77           C  
ATOM   1143  CZ2 TRP A  87       3.506  -3.790  22.505  1.00  0.77           C  
ATOM   1144  CZ3 TRP A  87       2.175  -5.602  23.387  1.00  0.77           C  
ATOM   1145  CH2 TRP A  87       3.070  -4.580  23.572  1.00  0.77           C  
ATOM   1146  H   TRP A  87       2.608  -6.942  17.129  1.00  0.77           H  
ATOM   1147  HA  TRP A  87       1.689  -7.791  19.821  1.00  0.77           H  
ATOM   1148 1HB  TRP A  87       0.664  -5.666  17.938  1.00  0.77           H  
ATOM   1149 2HB  TRP A  87      -0.088  -6.073  19.477  1.00  0.77           H  
ATOM   1150  HD1 TRP A  87       2.536  -3.877  18.007  1.00  0.77           H  
ATOM   1151  HE1 TRP A  87       3.868  -2.686  19.897  1.00  0.77           H  
ATOM   1152  HE3 TRP A  87       0.955  -6.701  21.984  1.00  0.77           H  
ATOM   1153  HZ2 TRP A  87       4.224  -2.982  22.668  1.00  0.77           H  
ATOM   1154  HZ3 TRP A  87       1.843  -6.213  24.228  1.00  0.77           H  
ATOM   1155  HH2 TRP A  87       3.450  -4.385  24.575  1.00  0.77           H  
ATOM   1156  N   ASN A  88       0.347  -9.659  18.706  1.00  0.76           N  
ATOM   1157  CA  ASN A  88      -0.585 -10.698  18.235  1.00  0.76           C  
ATOM   1158  C   ASN A  88      -0.495 -11.027  16.725  1.00  0.76           C  
ATOM   1159  O   ASN A  88      -1.347 -11.744  16.195  1.00  0.76           O  
ATOM   1160  CB  ASN A  88      -2.028 -10.315  18.565  1.00  0.76           C  
ATOM   1161  CG  ASN A  88      -2.261 -10.106  20.038  1.00  0.76           C  
ATOM   1162  OD1 ASN A  88      -1.765 -10.862  20.879  1.00  0.76           O  
ATOM   1163  ND2 ASN A  88      -3.011  -9.082  20.363  1.00  0.76           N  
ATOM   1164  H   ASN A  88       1.078  -9.914  19.373  1.00  0.76           H  
ATOM   1165  HA  ASN A  88      -0.351 -11.614  18.773  1.00  0.76           H  
ATOM   1166 1HB  ASN A  88      -2.357  -9.443  18.015  1.00  0.76           H  
ATOM   1167 2HB  ASN A  88      -2.672 -11.133  18.244  1.00  0.76           H  
ATOM   1168 1HD2 ASN A  88      -3.205  -8.889  21.325  1.00  0.76           H  
ATOM   1169 2HD2 ASN A  88      -3.391  -8.495  19.647  1.00  0.76           H  
ATOM   1170  N   GLY A  89       0.574 -10.605  16.052  1.00  0.74           N  
ATOM   1171  CA  GLY A  89       0.775 -10.906  14.626  1.00  0.74           C  
ATOM   1172  C   GLY A  89       1.220 -12.359  14.403  1.00  0.74           C  
ATOM   1173  O   GLY A  89       2.387 -12.630  14.099  1.00  0.74           O  
ATOM   1174  H   GLY A  89       1.246 -10.023  16.529  1.00  0.74           H  
ATOM   1175 1HA  GLY A  89      -0.161 -10.731  14.099  1.00  0.74           H  
ATOM   1176 2HA  GLY A  89       1.510 -10.220  14.204  1.00  0.74           H  
ATOM   1177  N   LYS A  90       0.274 -13.284  14.574  1.00  0.72           N  
ATOM   1178  CA  LYS A  90       0.485 -14.746  14.561  1.00  0.72           C  
ATOM   1179  C   LYS A  90       1.135 -15.247  13.285  1.00  0.72           C  
ATOM   1180  O   LYS A  90       0.847 -14.747  12.196  1.00  0.72           O  
ATOM   1181  CB  LYS A  90      -0.850 -15.472  14.687  1.00  0.72           C  
ATOM   1182  CG  LYS A  90      -1.586 -15.226  15.977  1.00  0.72           C  
ATOM   1183  CD  LYS A  90      -2.839 -16.093  16.073  1.00  0.72           C  
ATOM   1184  CE  LYS A  90      -3.777 -15.857  14.865  1.00  0.72           C  
ATOM   1185  NZ  LYS A  90      -4.265 -14.447  14.740  1.00  0.72           N  
ATOM   1186  H   LYS A  90      -0.661 -12.924  14.795  1.00  0.72           H  
ATOM   1187  HA  LYS A  90       1.125 -15.028  15.392  1.00  0.72           H  
ATOM   1188 1HB  LYS A  90      -1.502 -15.173  13.868  1.00  0.72           H  
ATOM   1189 2HB  LYS A  90      -0.681 -16.546  14.601  1.00  0.72           H  
ATOM   1190 1HG  LYS A  90      -0.926 -15.438  16.816  1.00  0.72           H  
ATOM   1191 2HG  LYS A  90      -1.881 -14.181  16.018  1.00  0.72           H  
ATOM   1192 1HD  LYS A  90      -2.548 -17.143  16.104  1.00  0.72           H  
ATOM   1193 2HD  LYS A  90      -3.373 -15.851  16.989  1.00  0.72           H  
ATOM   1194 1HE  LYS A  90      -3.234 -16.111  13.955  1.00  0.72           H  
ATOM   1195 2HE  LYS A  90      -4.638 -16.515  14.957  1.00  0.72           H  
ATOM   1196 1HZ  LYS A  90      -4.833 -14.369  13.885  1.00  0.72           H  
ATOM   1197 2HZ  LYS A  90      -4.786 -14.153  15.537  1.00  0.72           H  
ATOM   1198 3HZ  LYS A  90      -3.468 -13.813  14.589  1.00  0.72           H  
ATOM   1199  N   ASN A  91       1.999 -16.254  13.420  1.00  0.70           N  
ATOM   1200  CA  ASN A  91       2.674 -16.885  12.275  1.00  0.70           C  
ATOM   1201  C   ASN A  91       3.488 -15.910  11.418  1.00  0.70           C  
ATOM   1202  O   ASN A  91       3.553 -16.069  10.199  1.00  0.70           O  
ATOM   1203  CB  ASN A  91       1.660 -17.585  11.372  1.00  0.70           C  
ATOM   1204  CG  ASN A  91       0.918 -18.720  12.035  1.00  0.70           C  
ATOM   1205  OD1 ASN A  91       1.500 -19.657  12.591  1.00  0.70           O  
ATOM   1206  ND2 ASN A  91      -0.389 -18.642  11.977  1.00  0.70           N  
ATOM   1207  H   ASN A  91       2.193 -16.602  14.367  1.00  0.70           H  
ATOM   1208  HA  ASN A  91       3.368 -17.626  12.654  1.00  0.70           H  
ATOM   1209 1HB  ASN A  91       0.932 -16.873  10.986  1.00  0.70           H  
ATOM   1210 2HB  ASN A  91       2.182 -17.984  10.503  1.00  0.70           H  
ATOM   1211 1HD2 ASN A  91      -0.952 -19.357  12.387  1.00  0.70           H  
ATOM   1212 2HD2 ASN A  91      -0.821 -17.867  11.507  1.00  0.70           H  
ATOM   1213  N   SER A  92       4.147 -14.943  12.048  1.00  0.69           N  
ATOM   1214  CA  SER A  92       4.950 -13.957  11.324  1.00  0.69           C  
ATOM   1215  C   SER A  92       6.443 -14.257  11.418  1.00  0.69           C  
ATOM   1216  O   SER A  92       6.889 -14.990  12.310  1.00  0.69           O  
ATOM   1217  CB  SER A  92       4.673 -12.544  11.833  1.00  0.69           C  
ATOM   1218  OG  SER A  92       3.333 -12.150  11.577  1.00  0.69           O  
ATOM   1219  H   SER A  92       4.077 -14.889  13.060  1.00  0.69           H  
ATOM   1220  HA  SER A  92       4.671 -13.992  10.270  1.00  0.69           H  
ATOM   1221 1HB  SER A  92       4.866 -12.493  12.903  1.00  0.69           H  
ATOM   1222 2HB  SER A  92       5.356 -11.849  11.347  1.00  0.69           H  
ATOM   1223  HG  SER A  92       2.854 -12.343  12.428  1.00  0.69           H  
ATOM   1224  N   GLU A  93       7.204 -13.691  10.487  1.00  0.68           N  
ATOM   1225  CA  GLU A  93       8.655 -13.836  10.492  1.00  0.68           C  
ATOM   1226  C   GLU A  93       9.328 -12.479  10.534  1.00  0.68           C  
ATOM   1227  O   GLU A  93       9.169 -11.670   9.613  1.00  0.68           O  
ATOM   1228  CB  GLU A  93       9.132 -14.602   9.259  1.00  0.68           C  
ATOM   1229  CG  GLU A  93       8.652 -16.055   9.186  1.00  0.68           C  
ATOM   1230  CD  GLU A  93       9.163 -16.800   7.969  1.00  0.68           C  
ATOM   1231  OE1 GLU A  93       9.868 -16.212   7.184  1.00  0.68           O  
ATOM   1232  OE2 GLU A  93       8.845 -17.960   7.832  1.00  0.68           O  
ATOM   1233  H   GLU A  93       6.747 -13.119   9.776  1.00  0.68           H  
ATOM   1234  HA  GLU A  93       8.953 -14.388  11.386  1.00  0.68           H  
ATOM   1235 1HB  GLU A  93       8.786 -14.088   8.359  1.00  0.68           H  
ATOM   1236 2HB  GLU A  93      10.223 -14.605   9.236  1.00  0.68           H  
ATOM   1237 1HG  GLU A  93       8.978 -16.578  10.087  1.00  0.68           H  
ATOM   1238 2HG  GLU A  93       7.562 -16.062   9.174  1.00  0.68           H  
ATOM   1239  N   MET A  94      10.064 -12.243  11.607  1.00  0.68           N  
ATOM   1240  CA  MET A  94      10.754 -10.982  11.791  1.00  0.68           C  
ATOM   1241  C   MET A  94      12.265 -11.152  11.781  1.00  0.68           C  
ATOM   1242  O   MET A  94      12.813 -11.946  12.551  1.00  0.68           O  
ATOM   1243  CB  MET A  94      10.238 -10.354  13.065  1.00  0.68           C  
ATOM   1244  CG  MET A  94      10.816  -9.111  13.436  1.00  0.68           C  
ATOM   1245  SD  MET A  94       9.974  -8.458  14.841  1.00  0.68           S  
ATOM   1246  CE  MET A  94       8.556  -7.659  14.098  1.00  0.68           C  
ATOM   1247  H   MET A  94      10.136 -12.963  12.330  1.00  0.68           H  
ATOM   1248  HA  MET A  94      10.501 -10.325  10.962  1.00  0.68           H  
ATOM   1249 1HB  MET A  94       9.165 -10.194  12.971  1.00  0.68           H  
ATOM   1250 2HB  MET A  94      10.385 -11.052  13.887  1.00  0.68           H  
ATOM   1251 1HG  MET A  94      11.871  -9.246  13.683  1.00  0.68           H  
ATOM   1252 2HG  MET A  94      10.737  -8.414  12.607  1.00  0.68           H  
ATOM   1253 1HE  MET A  94       7.952  -7.186  14.874  1.00  0.68           H  
ATOM   1254 2HE  MET A  94       8.890  -6.902  13.397  1.00  0.68           H  
ATOM   1255 3HE  MET A  94       7.968  -8.394  13.581  1.00  0.68           H  
ATOM   1256  N   THR A  95      12.918 -10.385  10.920  1.00  0.68           N  
ATOM   1257  CA  THR A  95      14.360 -10.432  10.776  1.00  0.68           C  
ATOM   1258  C   THR A  95      15.000  -9.071  11.006  1.00  0.68           C  
ATOM   1259  O   THR A  95      14.506  -8.055  10.505  1.00  0.68           O  
ATOM   1260  CB  THR A  95      14.768 -10.942   9.368  1.00  0.68           C  
ATOM   1261  OG1 THR A  95      14.252 -12.266   9.159  1.00  0.68           O  
ATOM   1262  CG2 THR A  95      16.289 -10.979   9.240  1.00  0.68           C  
ATOM   1263  H   THR A  95      12.383  -9.760  10.321  1.00  0.68           H  
ATOM   1264  HA  THR A  95      14.754 -11.119  11.514  1.00  0.68           H  
ATOM   1265  HB  THR A  95      14.359 -10.276   8.604  1.00  0.68           H  
ATOM   1266  HG1 THR A  95      14.641 -12.633   8.363  1.00  0.68           H  
ATOM   1267 1HG2 THR A  95      16.555 -11.343   8.254  1.00  0.68           H  
ATOM   1268 2HG2 THR A  95      16.693  -9.982   9.371  1.00  0.68           H  
ATOM   1269 3HG2 THR A  95      16.706 -11.645  10.001  1.00  0.68           H  
ATOM   1270  N   VAL A  96      16.074  -9.076  11.788  1.00  0.69           N  
ATOM   1271  CA  VAL A  96      16.860  -7.882  12.043  1.00  0.69           C  
ATOM   1272  C   VAL A  96      18.317  -8.106  11.682  1.00  0.69           C  
ATOM   1273  O   VAL A  96      18.923  -9.094  12.103  1.00  0.69           O  
ATOM   1274  CB  VAL A  96      16.788  -7.449  13.508  1.00  0.69           C  
ATOM   1275  CG1 VAL A  96      17.688  -6.234  13.738  1.00  0.69           C  
ATOM   1276  CG2 VAL A  96      15.452  -7.116  13.863  1.00  0.69           C  
ATOM   1277  H   VAL A  96      16.368  -9.969  12.185  1.00  0.69           H  
ATOM   1278  HA  VAL A  96      16.460  -7.083  11.437  1.00  0.69           H  
ATOM   1279  HB  VAL A  96      17.129  -8.237  14.112  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  96      17.636  -5.947  14.770  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  96      18.718  -6.481  13.490  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  96      17.350  -5.408  13.108  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  96      15.414  -6.805  14.905  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  96      15.162  -6.303  13.224  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  96      14.799  -7.973  13.713  1.00  0.69           H  
ATOM   1286  N   LYS A  97      18.876  -7.204  10.893  1.00  0.69           N  
ATOM   1287  CA  LYS A  97      20.280  -7.331  10.527  1.00  0.69           C  
ATOM   1288  C   LYS A  97      21.046  -6.082  10.913  1.00  0.69           C  
ATOM   1289  O   LYS A  97      20.743  -4.985  10.438  1.00  0.69           O  
ATOM   1290  CB  LYS A  97      20.412  -7.573   9.036  1.00  0.69           C  
ATOM   1291  CG  LYS A  97      19.750  -8.846   8.542  1.00  0.69           C  
ATOM   1292  CD  LYS A  97      19.931  -9.016   7.045  1.00  0.69           C  
ATOM   1293  CE  LYS A  97      19.201 -10.249   6.538  1.00  0.69           C  
ATOM   1294  NZ  LYS A  97      19.342 -10.414   5.065  1.00  0.69           N  
ATOM   1295  H   LYS A  97      18.305  -6.428  10.551  1.00  0.69           H  
ATOM   1296  HA  LYS A  97      20.721  -8.169  11.069  1.00  0.69           H  
ATOM   1297 1HB  LYS A  97      19.991  -6.730   8.483  1.00  0.69           H  
ATOM   1298 2HB  LYS A  97      21.464  -7.642   8.794  1.00  0.69           H  
ATOM   1299 1HG  LYS A  97      20.169  -9.708   9.066  1.00  0.69           H  
ATOM   1300 2HG  LYS A  97      18.686  -8.795   8.752  1.00  0.69           H  
ATOM   1301 1HD  LYS A  97      19.541  -8.131   6.531  1.00  0.69           H  
ATOM   1302 2HD  LYS A  97      20.985  -9.115   6.817  1.00  0.69           H  
ATOM   1303 1HE  LYS A  97      19.601 -11.131   7.037  1.00  0.69           H  
ATOM   1304 2HE  LYS A  97      18.143 -10.154   6.778  1.00  0.69           H  
ATOM   1305 1HZ  LYS A  97      18.837 -11.237   4.770  1.00  0.69           H  
ATOM   1306 2HZ  LYS A  97      18.954  -9.597   4.603  1.00  0.69           H  
ATOM   1307 3HZ  LYS A  97      20.317 -10.511   4.823  1.00  0.69           H  
ATOM   1308  N   GLN A  98      22.051  -6.254  11.762  1.00  0.69           N  
ATOM   1309  CA  GLN A  98      22.850  -5.130  12.232  1.00  0.69           C  
ATOM   1310  C   GLN A  98      24.266  -5.161  11.640  1.00  0.69           C  
ATOM   1311  O   GLN A  98      25.126  -5.921  12.096  1.00  0.69           O  
ATOM   1312  CB  GLN A  98      22.928  -5.134  13.764  1.00  0.69           C  
ATOM   1313  CG  GLN A  98      21.635  -4.987  14.493  1.00  0.69           C  
ATOM   1314  CD  GLN A  98      21.900  -4.775  15.965  1.00  0.69           C  
ATOM   1315  OE1 GLN A  98      22.372  -5.644  16.693  1.00  0.69           O  
ATOM   1316  NE2 GLN A  98      21.633  -3.575  16.400  1.00  0.69           N  
ATOM   1317  H   GLN A  98      22.241  -7.187  12.130  1.00  0.69           H  
ATOM   1318  HA  GLN A  98      22.377  -4.206  11.908  1.00  0.69           H  
ATOM   1319 1HB  GLN A  98      23.374  -6.064  14.096  1.00  0.69           H  
ATOM   1320 2HB  GLN A  98      23.583  -4.325  14.092  1.00  0.69           H  
ATOM   1321 1HG  GLN A  98      21.076  -4.156  14.092  1.00  0.69           H  
ATOM   1322 2HG  GLN A  98      21.066  -5.913  14.380  1.00  0.69           H  
ATOM   1323 1HE2 GLN A  98      21.821  -3.330  17.351  1.00  0.69           H  
ATOM   1324 2HE2 GLN A  98      21.252  -2.871  15.760  1.00  0.69           H  
ATOM   1325  N   PHE A  99      24.514  -4.328  10.621  1.00  0.68           N  
ATOM   1326  CA  PHE A  99      25.795  -4.343   9.906  1.00  0.68           C  
ATOM   1327  C   PHE A  99      26.787  -3.266  10.312  1.00  0.68           C  
ATOM   1328  O   PHE A  99      27.922  -3.247   9.832  1.00  0.68           O  
ATOM   1329  CB  PHE A  99      25.556  -4.191   8.423  1.00  0.68           C  
ATOM   1330  CG  PHE A  99      24.859  -5.329   7.790  1.00  0.68           C  
ATOM   1331  CD1 PHE A  99      23.535  -5.228   7.442  1.00  0.68           C  
ATOM   1332  CD2 PHE A  99      25.536  -6.506   7.526  1.00  0.68           C  
ATOM   1333  CE1 PHE A  99      22.894  -6.283   6.830  1.00  0.68           C  
ATOM   1334  CE2 PHE A  99      24.899  -7.562   6.922  1.00  0.68           C  
ATOM   1335  CZ  PHE A  99      23.576  -7.448   6.572  1.00  0.68           C  
ATOM   1336  H   PHE A  99      23.785  -3.694  10.291  1.00  0.68           H  
ATOM   1337  HA  PHE A  99      26.265  -5.296  10.084  1.00  0.68           H  
ATOM   1338 1HB  PHE A  99      24.960  -3.303   8.252  1.00  0.68           H  
ATOM   1339 2HB  PHE A  99      26.508  -4.046   7.916  1.00  0.68           H  
ATOM   1340  HD1 PHE A  99      23.002  -4.298   7.653  1.00  0.68           H  
ATOM   1341  HD2 PHE A  99      26.590  -6.588   7.801  1.00  0.68           H  
ATOM   1342  HE1 PHE A  99      21.847  -6.197   6.552  1.00  0.68           H  
ATOM   1343  HE2 PHE A  99      25.440  -8.486   6.715  1.00  0.68           H  
ATOM   1344  HZ  PHE A  99      23.074  -8.280   6.090  1.00  0.68           H  
ATOM   1345  N   GLY A 100      26.360  -2.368  11.172  1.00  0.67           N  
ATOM   1346  CA  GLY A 100      27.224  -1.297  11.635  1.00  0.67           C  
ATOM   1347  C   GLY A 100      27.772  -1.693  12.992  1.00  0.67           C  
ATOM   1348  O   GLY A 100      27.851  -2.885  13.313  1.00  0.67           O  
ATOM   1349  H   GLY A 100      25.417  -2.435  11.520  1.00  0.67           H  
ATOM   1350 1HA  GLY A 100      28.037  -1.130  10.929  1.00  0.67           H  
ATOM   1351 2HA  GLY A 100      26.663  -0.371  11.708  1.00  0.67           H  
ATOM   1352  N   GLY A 101      28.130  -0.698  13.785  1.00  0.67           N  
ATOM   1353  CA  GLY A 101      28.689  -0.922  15.111  1.00  0.67           C  
ATOM   1354  C   GLY A 101      28.041   0.014  16.122  1.00  0.67           C  
ATOM   1355  O   GLY A 101      27.458   1.044  15.758  1.00  0.67           O  
ATOM   1356  H   GLY A 101      28.021   0.246  13.445  1.00  0.67           H  
ATOM   1357 1HA  GLY A 101      28.534  -1.957  15.410  1.00  0.67           H  
ATOM   1358 2HA  GLY A 101      29.765  -0.757  15.093  1.00  0.67           H  
ATOM   1359  N   GLY A 102      28.093  -0.373  17.386  1.00  0.67           N  
ATOM   1360  CA  GLY A 102      27.538   0.460  18.449  1.00  0.67           C  
ATOM   1361  C   GLY A 102      26.003   0.504  18.427  1.00  0.67           C  
ATOM   1362  O   GLY A 102      25.407   1.408  19.011  1.00  0.67           O  
ATOM   1363  H   GLY A 102      28.593  -1.237  17.599  1.00  0.67           H  
ATOM   1364 1HA  GLY A 102      27.882   0.100  19.415  1.00  0.67           H  
ATOM   1365 2HA  GLY A 102      27.926   1.471  18.344  1.00  0.67           H  
ATOM   1366  N   ASN A 103      25.367  -0.420  17.704  1.00  0.67           N  
ATOM   1367  CA  ASN A 103      23.921  -0.387  17.515  1.00  0.67           C  
ATOM   1368  C   ASN A 103      23.162  -1.277  18.491  1.00  0.67           C  
ATOM   1369  O   ASN A 103      23.638  -2.349  18.855  1.00  0.67           O  
ATOM   1370  CB  ASN A 103      23.586  -0.834  16.103  1.00  0.67           C  
ATOM   1371  CG  ASN A 103      24.131   0.049  14.994  1.00  0.67           C  
ATOM   1372  OD1 ASN A 103      24.111   1.276  15.034  1.00  0.67           O  
ATOM   1373  ND2 ASN A 103      24.618  -0.566  13.966  1.00  0.67           N  
ATOM   1374  H   ASN A 103      25.893  -1.171  17.269  1.00  0.67           H  
ATOM   1375  HA  ASN A 103      23.574   0.636  17.666  1.00  0.67           H  
ATOM   1376 1HB  ASN A 103      23.941  -1.851  15.948  1.00  0.67           H  
ATOM   1377 2HB  ASN A 103      22.504  -0.852  16.009  1.00  0.67           H  
ATOM   1378 1HD2 ASN A 103      24.976  -0.006  13.195  1.00  0.67           H  
ATOM   1379 2HD2 ASN A 103      24.637  -1.565  13.939  1.00  0.67           H  
ATOM   1380  N   GLY A 104      21.938  -0.895  18.827  1.00  0.68           N  
ATOM   1381  CA  GLY A 104      21.086  -1.762  19.631  1.00  0.68           C  
ATOM   1382  C   GLY A 104      19.895  -2.240  18.810  1.00  0.68           C  
ATOM   1383  O   GLY A 104      19.456  -1.562  17.870  1.00  0.68           O  
ATOM   1384  H   GLY A 104      21.598   0.010  18.503  1.00  0.68           H  
ATOM   1385 1HA  GLY A 104      21.651  -2.620  19.992  1.00  0.68           H  
ATOM   1386 2HA  GLY A 104      20.735  -1.218  20.507  1.00  0.68           H  
ATOM   1387  N   ALA A 105      19.346  -3.385  19.186  1.00  0.69           N  
ATOM   1388  CA  ALA A 105      18.138  -3.858  18.517  1.00  0.69           C  
ATOM   1389  C   ALA A 105      17.362  -4.751  19.440  1.00  0.69           C  
ATOM   1390  O   ALA A 105      17.869  -5.776  19.889  1.00  0.69           O  
ATOM   1391  CB  ALA A 105      18.453  -4.621  17.236  1.00  0.69           C  
ATOM   1392  H   ALA A 105      19.764  -3.917  19.956  1.00  0.69           H  
ATOM   1393  HA  ALA A 105      17.524  -3.000  18.274  1.00  0.69           H  
ATOM   1394 1HB  ALA A 105      17.514  -4.933  16.793  1.00  0.69           H  
ATOM   1395 2HB  ALA A 105      18.978  -3.972  16.544  1.00  0.69           H  
ATOM   1396 3HB  ALA A 105      19.064  -5.494  17.460  1.00  0.69           H  
ATOM   1397  N   ALA A 106      16.116  -4.392  19.672  1.00  0.70           N  
ATOM   1398  CA  ALA A 106      15.285  -5.188  20.547  1.00  0.70           C  
ATOM   1399  C   ALA A 106      14.074  -5.695  19.819  1.00  0.70           C  
ATOM   1400  O   ALA A 106      13.398  -4.921  19.137  1.00  0.70           O  
ATOM   1401  CB  ALA A 106      14.852  -4.354  21.743  1.00  0.70           C  
ATOM   1402  H   ALA A 106      15.761  -3.529  19.257  1.00  0.70           H  
ATOM   1403  HA  ALA A 106      15.854  -6.044  20.881  1.00  0.70           H  
ATOM   1404 1HB  ALA A 106      14.235  -4.967  22.406  1.00  0.70           H  
ATOM   1405 2HB  ALA A 106      15.732  -4.006  22.280  1.00  0.70           H  
ATOM   1406 3HB  ALA A 106      14.273  -3.496  21.397  1.00  0.70           H  
ATOM   1407  N   VAL A 107      13.797  -6.979  19.978  1.00  0.72           N  
ATOM   1408  CA  VAL A 107      12.606  -7.543  19.379  1.00  0.72           C  
ATOM   1409  C   VAL A 107      11.719  -8.233  20.410  1.00  0.72           C  
ATOM   1410  O   VAL A 107      12.146  -9.204  21.041  1.00  0.72           O  
ATOM   1411  CB  VAL A 107      12.976  -8.548  18.295  1.00  0.72           C  
ATOM   1412  CG1 VAL A 107      11.707  -9.075  17.746  1.00  0.72           C  
ATOM   1413  CG2 VAL A 107      13.844  -7.895  17.217  1.00  0.72           C  
ATOM   1414  H   VAL A 107      14.452  -7.565  20.497  1.00  0.72           H  
ATOM   1415  HA  VAL A 107      12.034  -6.738  18.922  1.00  0.72           H  
ATOM   1416  HB  VAL A 107      13.524  -9.380  18.729  1.00  0.72           H  
ATOM   1417 1HG1 VAL A 107      11.897  -9.785  16.969  1.00  0.72           H  
ATOM   1418 2HG1 VAL A 107      11.131  -9.549  18.540  1.00  0.72           H  
ATOM   1419 3HG1 VAL A 107      11.150  -8.246  17.353  1.00  0.72           H  
ATOM   1420 1HG2 VAL A 107      14.080  -8.632  16.449  1.00  0.72           H  
ATOM   1421 2HG2 VAL A 107      13.315  -7.070  16.774  1.00  0.72           H  
ATOM   1422 3HG2 VAL A 107      14.770  -7.529  17.658  1.00  0.72           H  
ATOM   1423  N   ASP A 108      10.490  -7.730  20.553  1.00  0.73           N  
ATOM   1424  CA  ASP A 108       9.525  -8.265  21.515  1.00  0.73           C  
ATOM   1425  C   ASP A 108       8.325  -8.923  20.828  1.00  0.73           C  
ATOM   1426  O   ASP A 108       7.516  -8.248  20.180  1.00  0.73           O  
ATOM   1427  CB  ASP A 108       9.060  -7.183  22.491  1.00  0.73           C  
ATOM   1428  CG  ASP A 108      10.205  -6.693  23.415  1.00  0.73           C  
ATOM   1429  OD1 ASP A 108      11.231  -7.339  23.453  1.00  0.73           O  
ATOM   1430  OD2 ASP A 108      10.033  -5.696  24.076  1.00  0.73           O  
ATOM   1431  H   ASP A 108      10.215  -6.960  19.940  1.00  0.73           H  
ATOM   1432  HA  ASP A 108      10.023  -9.036  22.102  1.00  0.73           H  
ATOM   1433 1HB  ASP A 108       8.671  -6.323  21.927  1.00  0.73           H  
ATOM   1434 2HB  ASP A 108       8.249  -7.572  23.107  1.00  0.73           H  
ATOM   1435  N   GLN A 109       8.209 -10.236  20.989  1.00  0.74           N  
ATOM   1436  CA  GLN A 109       7.141 -10.992  20.346  1.00  0.74           C  
ATOM   1437  C   GLN A 109       6.084 -11.517  21.310  1.00  0.74           C  
ATOM   1438  O   GLN A 109       6.398 -12.251  22.250  1.00  0.74           O  
ATOM   1439  CB  GLN A 109       7.758 -12.166  19.587  1.00  0.74           C  
ATOM   1440  CG  GLN A 109       6.789 -13.074  18.889  1.00  0.74           C  
ATOM   1441  CD  GLN A 109       7.504 -14.171  18.143  1.00  0.74           C  
ATOM   1442  OE1 GLN A 109       8.115 -13.936  17.088  1.00  0.74           O  
ATOM   1443  NE2 GLN A 109       7.414 -15.393  18.656  1.00  0.74           N  
ATOM   1444  H   GLN A 109       8.909 -10.729  21.549  1.00  0.74           H  
ATOM   1445  HA  GLN A 109       6.643 -10.336  19.643  1.00  0.74           H  
ATOM   1446 1HB  GLN A 109       8.460 -11.786  18.848  1.00  0.74           H  
ATOM   1447 2HB  GLN A 109       8.322 -12.757  20.280  1.00  0.74           H  
ATOM   1448 1HG  GLN A 109       6.136 -13.542  19.631  1.00  0.74           H  
ATOM   1449 2HG  GLN A 109       6.192 -12.503  18.185  1.00  0.74           H  
ATOM   1450 1HE2 GLN A 109       7.836 -16.186  18.173  1.00  0.74           H  
ATOM   1451 2HE2 GLN A 109       6.897 -15.547  19.501  1.00  0.74           H  
ATOM   1452  N   THR A 110       4.823 -11.186  21.027  1.00  0.74           N  
ATOM   1453  CA  THR A 110       3.706 -11.664  21.840  1.00  0.74           C  
ATOM   1454  C   THR A 110       2.887 -12.676  21.049  1.00  0.74           C  
ATOM   1455  O   THR A 110       2.100 -13.449  21.596  1.00  0.74           O  
ATOM   1456  CB  THR A 110       2.792 -10.491  22.235  1.00  0.74           C  
ATOM   1457  OG1 THR A 110       2.237  -9.888  21.054  1.00  0.74           O  
ATOM   1458  CG2 THR A 110       3.614  -9.432  22.961  1.00  0.74           C  
ATOM   1459  H   THR A 110       4.624 -10.538  20.262  1.00  0.74           H  
ATOM   1460  HA  THR A 110       4.089 -12.145  22.741  1.00  0.74           H  
ATOM   1461  HB  THR A 110       1.990 -10.848  22.879  1.00  0.74           H  
ATOM   1462  HG1 THR A 110       2.975  -9.542  20.519  1.00  0.74           H  
ATOM   1463 1HG2 THR A 110       2.972  -8.600  23.236  1.00  0.74           H  
ATOM   1464 2HG2 THR A 110       4.053  -9.871  23.864  1.00  0.74           H  
ATOM   1465 3HG2 THR A 110       4.409  -9.074  22.304  1.00  0.74           H  
ATOM   1466  N   ALA A 111       3.063 -12.633  19.740  1.00  0.74           N  
ATOM   1467  CA  ALA A 111       2.322 -13.461  18.810  1.00  0.74           C  
ATOM   1468  C   ALA A 111       2.628 -14.940  18.962  1.00  0.74           C  
ATOM   1469  O   ALA A 111       3.787 -15.325  19.133  1.00  0.74           O  
ATOM   1470  CB  ALA A 111       2.658 -13.029  17.419  1.00  0.74           C  
ATOM   1471  H   ALA A 111       3.742 -11.983  19.379  1.00  0.74           H  
ATOM   1472  HA  ALA A 111       1.260 -13.318  18.998  1.00  0.74           H  
ATOM   1473 1HB  ALA A 111       2.097 -13.614  16.739  1.00  0.74           H  
ATOM   1474 2HB  ALA A 111       2.425 -11.988  17.301  1.00  0.74           H  
ATOM   1475 3HB  ALA A 111       3.721 -13.179  17.235  1.00  0.74           H  
ATOM   1476  N   SER A 112       1.610 -15.784  18.828  1.00  0.74           N  
ATOM   1477  CA  SER A 112       1.876 -17.210  18.854  1.00  0.74           C  
ATOM   1478  C   SER A 112       2.458 -17.678  17.530  1.00  0.74           C  
ATOM   1479  O   SER A 112       2.151 -17.114  16.472  1.00  0.74           O  
ATOM   1480  CB  SER A 112       0.605 -17.976  19.149  1.00  0.74           C  
ATOM   1481  OG  SER A 112      -0.338 -17.806  18.124  1.00  0.74           O  
ATOM   1482  H   SER A 112       0.668 -15.441  18.716  1.00  0.74           H  
ATOM   1483  HA  SER A 112       2.601 -17.413  19.643  1.00  0.74           H  
ATOM   1484 1HB  SER A 112       0.843 -19.035  19.252  1.00  0.74           H  
ATOM   1485 2HB  SER A 112       0.186 -17.640  20.095  1.00  0.74           H  
ATOM   1486  HG  SER A 112      -1.038 -18.441  18.303  1.00  0.74           H  
ATOM   1487  N   ASN A 113       3.225 -18.763  17.603  1.00  0.73           N  
ATOM   1488  CA  ASN A 113       3.799 -19.450  16.450  1.00  0.73           C  
ATOM   1489  C   ASN A 113       4.593 -18.544  15.511  1.00  0.73           C  
ATOM   1490  O   ASN A 113       4.588 -18.763  14.304  1.00  0.73           O  
ATOM   1491  CB  ASN A 113       2.707 -20.155  15.677  1.00  0.73           C  
ATOM   1492  CG  ASN A 113       2.053 -21.253  16.483  1.00  0.73           C  
ATOM   1493  OD1 ASN A 113       2.726 -21.983  17.222  1.00  0.73           O  
ATOM   1494  ND2 ASN A 113       0.755 -21.380  16.360  1.00  0.73           N  
ATOM   1495  H   ASN A 113       3.419 -19.138  18.520  1.00  0.73           H  
ATOM   1496  HA  ASN A 113       4.495 -20.203  16.822  1.00  0.73           H  
ATOM   1497 1HB  ASN A 113       1.945 -19.438  15.369  1.00  0.73           H  
ATOM   1498 2HB  ASN A 113       3.127 -20.586  14.768  1.00  0.73           H  
ATOM   1499 1HD2 ASN A 113       0.271 -22.090  16.871  1.00  0.73           H  
ATOM   1500 2HD2 ASN A 113       0.248 -20.768  15.754  1.00  0.73           H  
ATOM   1501  N   SER A 114       5.325 -17.582  16.057  1.00  0.72           N  
ATOM   1502  CA  SER A 114       6.116 -16.667  15.233  1.00  0.72           C  
ATOM   1503  C   SER A 114       7.611 -16.823  15.481  1.00  0.72           C  
ATOM   1504  O   SER A 114       8.033 -17.335  16.531  1.00  0.72           O  
ATOM   1505  CB  SER A 114       5.663 -15.236  15.457  1.00  0.72           C  
ATOM   1506  OG  SER A 114       4.348 -15.029  14.986  1.00  0.72           O  
ATOM   1507  H   SER A 114       5.303 -17.457  17.059  1.00  0.72           H  
ATOM   1508  HA  SER A 114       5.937 -16.901  14.183  1.00  0.72           H  
ATOM   1509 1HB  SER A 114       5.660 -15.029  16.496  1.00  0.72           H  
ATOM   1510 2HB  SER A 114       6.350 -14.539  14.973  1.00  0.72           H  
ATOM   1511  HG  SER A 114       4.182 -14.071  15.086  1.00  0.72           H  
ATOM   1512  N   SER A 115       8.411 -16.396  14.505  1.00  0.70           N  
ATOM   1513  CA  SER A 115       9.859 -16.504  14.618  1.00  0.70           C  
ATOM   1514  C   SER A 115      10.582 -15.171  14.506  1.00  0.70           C  
ATOM   1515  O   SER A 115      10.161 -14.286  13.753  1.00  0.70           O  
ATOM   1516  CB  SER A 115      10.386 -17.431  13.533  1.00  0.70           C  
ATOM   1517  OG  SER A 115       9.896 -18.737  13.692  1.00  0.70           O  
ATOM   1518  H   SER A 115       7.988 -15.970  13.677  1.00  0.70           H  
ATOM   1519  HA  SER A 115      10.097 -16.930  15.593  1.00  0.70           H  
ATOM   1520 1HB  SER A 115      10.096 -17.046  12.553  1.00  0.70           H  
ATOM   1521 2HB  SER A 115      11.476 -17.441  13.571  1.00  0.70           H  
ATOM   1522  HG  SER A 115      10.026 -18.959  14.620  1.00  0.70           H  
ATOM   1523  N   VAL A 116      11.688 -15.069  15.244  1.00  0.69           N  
ATOM   1524  CA  VAL A 116      12.571 -13.912  15.216  1.00  0.69           C  
ATOM   1525  C   VAL A 116      14.017 -14.310  14.944  1.00  0.69           C  
ATOM   1526  O   VAL A 116      14.575 -15.164  15.635  1.00  0.69           O  
ATOM   1527  CB  VAL A 116      12.533 -13.149  16.546  1.00  0.69           C  
ATOM   1528  CG1 VAL A 116      13.504 -12.009  16.489  1.00  0.69           C  
ATOM   1529  CG2 VAL A 116      11.155 -12.641  16.828  1.00  0.69           C  
ATOM   1530  H   VAL A 116      11.936 -15.843  15.843  1.00  0.69           H  
ATOM   1531  HA  VAL A 116      12.231 -13.245  14.431  1.00  0.69           H  
ATOM   1532  HB  VAL A 116      12.846 -13.814  17.349  1.00  0.69           H  
ATOM   1533 1HG1 VAL A 116      13.505 -11.481  17.434  1.00  0.69           H  
ATOM   1534 2HG1 VAL A 116      14.481 -12.413  16.308  1.00  0.69           H  
ATOM   1535 3HG1 VAL A 116      13.230 -11.326  15.680  1.00  0.69           H  
ATOM   1536 1HG2 VAL A 116      11.143 -12.110  17.778  1.00  0.69           H  
ATOM   1537 2HG2 VAL A 116      10.843 -11.971  16.031  1.00  0.69           H  
ATOM   1538 3HG2 VAL A 116      10.483 -13.477  16.881  1.00  0.69           H  
ATOM   1539  N   ASN A 117      14.621 -13.671  13.954  1.00  0.69           N  
ATOM   1540  CA  ASN A 117      16.010 -13.924  13.598  1.00  0.69           C  
ATOM   1541  C   ASN A 117      16.822 -12.641  13.660  1.00  0.69           C  
ATOM   1542  O   ASN A 117      16.619 -11.751  12.833  1.00  0.69           O  
ATOM   1543  CB  ASN A 117      16.090 -14.513  12.209  1.00  0.69           C  
ATOM   1544  CG  ASN A 117      15.383 -15.837  12.107  1.00  0.69           C  
ATOM   1545  OD1 ASN A 117      15.822 -16.844  12.673  1.00  0.69           O  
ATOM   1546  ND2 ASN A 117      14.280 -15.851  11.398  1.00  0.69           N  
ATOM   1547  H   ASN A 117      14.078 -12.990  13.422  1.00  0.69           H  
ATOM   1548  HA  ASN A 117      16.441 -14.622  14.315  1.00  0.69           H  
ATOM   1549 1HB  ASN A 117      15.639 -13.817  11.495  1.00  0.69           H  
ATOM   1550 2HB  ASN A 117      17.134 -14.643  11.928  1.00  0.69           H  
ATOM   1551 1HD2 ASN A 117      13.762 -16.699  11.296  1.00  0.69           H  
ATOM   1552 2HD2 ASN A 117      13.956 -15.010  10.958  1.00  0.69           H  
ATOM   1553  N   VAL A 118      17.736 -12.543  14.622  1.00  0.71           N  
ATOM   1554  CA  VAL A 118      18.522 -11.320  14.725  1.00  0.71           C  
ATOM   1555  C   VAL A 118      19.998 -11.633  14.491  1.00  0.71           C  
ATOM   1556  O   VAL A 118      20.577 -12.488  15.165  1.00  0.71           O  
ATOM   1557  CB  VAL A 118      18.341 -10.640  16.096  1.00  0.71           C  
ATOM   1558  CG1 VAL A 118      19.167  -9.372  16.112  1.00  0.71           C  
ATOM   1559  CG2 VAL A 118      16.862 -10.351  16.347  1.00  0.71           C  
ATOM   1560  H   VAL A 118      17.875 -13.301  15.275  1.00  0.71           H  
ATOM   1561  HA  VAL A 118      18.197 -10.621  13.958  1.00  0.71           H  
ATOM   1562  HB  VAL A 118      18.712 -11.286  16.891  1.00  0.71           H  
ATOM   1563 1HG1 VAL A 118      19.015  -8.903  17.031  1.00  0.71           H  
ATOM   1564 2HG1 VAL A 118      20.222  -9.607  15.970  1.00  0.71           H  
ATOM   1565 3HG1 VAL A 118      18.854  -8.707  15.332  1.00  0.71           H  
ATOM   1566 1HG2 VAL A 118      16.741  -9.866  17.322  1.00  0.71           H  
ATOM   1567 2HG2 VAL A 118      16.459  -9.714  15.582  1.00  0.71           H  
ATOM   1568 3HG2 VAL A 118      16.337 -11.279  16.344  1.00  0.71           H  
ATOM   1569  N   THR A 119      20.585 -10.935  13.526  1.00  0.73           N  
ATOM   1570  CA  THR A 119      21.981 -11.120  13.151  1.00  0.73           C  
ATOM   1571  C   THR A 119      22.842  -9.896  13.446  1.00  0.73           C  
ATOM   1572  O   THR A 119      22.487  -8.768  13.104  1.00  0.73           O  
ATOM   1573  CB  THR A 119      22.096 -11.464  11.654  1.00  0.73           C  
ATOM   1574  OG1 THR A 119      21.417 -12.701  11.391  1.00  0.73           O  
ATOM   1575  CG2 THR A 119      23.551 -11.577  11.245  1.00  0.73           C  
ATOM   1576  H   THR A 119      20.021 -10.256  13.019  1.00  0.73           H  
ATOM   1577  HA  THR A 119      22.382 -11.953  13.723  1.00  0.73           H  
ATOM   1578  HB  THR A 119      21.624 -10.676  11.068  1.00  0.73           H  
ATOM   1579  HG1 THR A 119      21.705 -13.363  12.026  1.00  0.73           H  
ATOM   1580 1HG2 THR A 119      23.616 -11.813  10.185  1.00  0.73           H  
ATOM   1581 2HG2 THR A 119      24.045 -10.633  11.433  1.00  0.73           H  
ATOM   1582 3HG2 THR A 119      24.036 -12.362  11.822  1.00  0.73           H  
ATOM   1583  N   GLN A 120      23.989 -10.140  14.080  1.00  0.75           N  
ATOM   1584  CA  GLN A 120      24.932  -9.077  14.410  1.00  0.75           C  
ATOM   1585  C   GLN A 120      26.235  -9.289  13.636  1.00  0.75           C  
ATOM   1586  O   GLN A 120      26.890 -10.320  13.791  1.00  0.75           O  
ATOM   1587  CB  GLN A 120      25.211  -9.065  15.917  1.00  0.75           C  
ATOM   1588  CG  GLN A 120      24.003  -8.795  16.790  1.00  0.75           C  
ATOM   1589  CD  GLN A 120      24.341  -8.763  18.296  1.00  0.75           C  
ATOM   1590  OE1 GLN A 120      24.312  -7.702  18.937  1.00  0.75           O  
ATOM   1591  NE2 GLN A 120      24.658  -9.928  18.858  1.00  0.75           N  
ATOM   1592  H   GLN A 120      24.213 -11.091  14.335  1.00  0.75           H  
ATOM   1593  HA  GLN A 120      24.515  -8.118  14.111  1.00  0.75           H  
ATOM   1594 1HB  GLN A 120      25.638 -10.022  16.215  1.00  0.75           H  
ATOM   1595 2HB  GLN A 120      25.952  -8.296  16.134  1.00  0.75           H  
ATOM   1596 1HG  GLN A 120      23.591  -7.831  16.508  1.00  0.75           H  
ATOM   1597 2HG  GLN A 120      23.260  -9.576  16.625  1.00  0.75           H  
ATOM   1598 1HE2 GLN A 120      24.886  -9.970  19.833  1.00  0.75           H  
ATOM   1599 2HE2 GLN A 120      24.671 -10.765  18.308  1.00  0.75           H  
ATOM   1600  N   CYS A 121      26.591  -8.322  12.791  1.00  0.76           N  
ATOM   1601  CA  CYS A 121      27.769  -8.420  11.928  1.00  0.76           C  
ATOM   1602  C   CYS A 121      28.838  -7.364  12.230  1.00  0.76           C  
ATOM   1603  O   CYS A 121      29.495  -6.871  11.311  1.00  0.76           O  
ATOM   1604  CB  CYS A 121      27.354  -8.250  10.474  1.00  0.76           C  
ATOM   1605  SG  CYS A 121      26.203  -9.477   9.858  1.00  0.76           S  
ATOM   1606  H   CYS A 121      26.008  -7.488  12.705  1.00  0.76           H  
ATOM   1607  HA  CYS A 121      28.210  -9.408  12.058  1.00  0.76           H  
ATOM   1608 1HB  CYS A 121      26.889  -7.303  10.368  1.00  0.76           H  
ATOM   1609 2HB  CYS A 121      28.235  -8.256   9.836  1.00  0.76           H  
ATOM   1610  HG  CYS A 121      25.923  -8.839   8.722  1.00  0.76           H  
ATOM   1611  N   GLY A 122      29.021  -7.019  13.500  1.00  0.77           N  
ATOM   1612  CA  GLY A 122      29.987  -5.980  13.858  1.00  0.77           C  
ATOM   1613  C   GLY A 122      30.272  -5.918  15.355  1.00  0.77           C  
ATOM   1614  O   GLY A 122      29.974  -6.857  16.094  1.00  0.77           O  
ATOM   1615  H   GLY A 122      28.469  -7.470  14.213  1.00  0.77           H  
ATOM   1616 1HA  GLY A 122      30.919  -6.152  13.320  1.00  0.77           H  
ATOM   1617 2HA  GLY A 122      29.606  -5.012  13.525  1.00  0.77           H  
ATOM   1618  N   PHE A 123      30.881  -4.816  15.789  1.00  0.77           N  
ATOM   1619  CA  PHE A 123      31.310  -4.661  17.177  1.00  0.77           C  
ATOM   1620  C   PHE A 123      30.527  -3.589  17.924  1.00  0.77           C  
ATOM   1621  O   PHE A 123      30.068  -2.613  17.330  1.00  0.77           O  
ATOM   1622  CB  PHE A 123      32.793  -4.311  17.203  1.00  0.77           C  
ATOM   1623  CG  PHE A 123      33.653  -5.408  16.651  1.00  0.77           C  
ATOM   1624  CD1 PHE A 123      33.898  -5.489  15.285  1.00  0.77           C  
ATOM   1625  CD2 PHE A 123      34.209  -6.365  17.482  1.00  0.77           C  
ATOM   1626  CE1 PHE A 123      34.681  -6.500  14.767  1.00  0.77           C  
ATOM   1627  CE2 PHE A 123      34.993  -7.379  16.966  1.00  0.77           C  
ATOM   1628  CZ  PHE A 123      35.228  -7.446  15.607  1.00  0.77           C  
ATOM   1629  H   PHE A 123      31.074  -4.077  15.128  1.00  0.77           H  
ATOM   1630  HA  PHE A 123      31.166  -5.612  17.691  1.00  0.77           H  
ATOM   1631 1HB  PHE A 123      32.971  -3.408  16.622  1.00  0.77           H  
ATOM   1632 2HB  PHE A 123      33.106  -4.111  18.227  1.00  0.77           H  
ATOM   1633  HD1 PHE A 123      33.464  -4.741  14.621  1.00  0.77           H  
ATOM   1634  HD2 PHE A 123      34.020  -6.313  18.555  1.00  0.77           H  
ATOM   1635  HE1 PHE A 123      34.867  -6.552  13.694  1.00  0.77           H  
ATOM   1636  HE2 PHE A 123      35.425  -8.127  17.631  1.00  0.77           H  
ATOM   1637  HZ  PHE A 123      35.846  -8.245  15.199  1.00  0.77           H  
ATOM   1638  N   GLY A 124      30.369  -3.779  19.235  1.00  0.76           N  
ATOM   1639  CA  GLY A 124      29.701  -2.787  20.077  1.00  0.76           C  
ATOM   1640  C   GLY A 124      28.182  -2.877  19.980  1.00  0.76           C  
ATOM   1641  O   GLY A 124      27.467  -2.013  20.483  1.00  0.76           O  
ATOM   1642  H   GLY A 124      30.743  -4.615  19.665  1.00  0.76           H  
ATOM   1643 1HA  GLY A 124      30.006  -2.934  21.114  1.00  0.76           H  
ATOM   1644 2HA  GLY A 124      30.030  -1.789  19.790  1.00  0.76           H  
ATOM   1645  N   ASN A 125      27.695  -3.907  19.311  1.00  0.76           N  
ATOM   1646  CA  ASN A 125      26.271  -4.054  19.108  1.00  0.76           C  
ATOM   1647  C   ASN A 125      25.619  -4.758  20.300  1.00  0.76           C  
ATOM   1648  O   ASN A 125      26.263  -5.559  20.985  1.00  0.76           O  
ATOM   1649  CB  ASN A 125      26.009  -4.788  17.804  1.00  0.76           C  
ATOM   1650  CG  ASN A 125      26.475  -4.007  16.570  1.00  0.76           C  
ATOM   1651  OD1 ASN A 125      26.365  -2.776  16.472  1.00  0.76           O  
ATOM   1652  ND2 ASN A 125      26.998  -4.722  15.612  1.00  0.76           N  
ATOM   1653  H   ASN A 125      28.325  -4.593  18.928  1.00  0.76           H  
ATOM   1654  HA  ASN A 125      25.843  -3.062  19.040  1.00  0.76           H  
ATOM   1655 1HB  ASN A 125      26.510  -5.757  17.822  1.00  0.76           H  
ATOM   1656 2HB  ASN A 125      24.934  -4.981  17.713  1.00  0.76           H  
ATOM   1657 1HD2 ASN A 125      27.322  -4.254  14.760  1.00  0.76           H  
ATOM   1658 2HD2 ASN A 125      27.064  -5.713  15.727  1.00  0.76           H  
ATOM   1659  N   ASN A 126      24.340  -4.459  20.527  1.00  0.76           N  
ATOM   1660  CA  ASN A 126      23.565  -5.014  21.630  1.00  0.76           C  
ATOM   1661  C   ASN A 126      22.183  -5.516  21.225  1.00  0.76           C  
ATOM   1662  O   ASN A 126      21.156  -4.942  21.613  1.00  0.76           O  
ATOM   1663  CB  ASN A 126      23.409  -3.985  22.730  1.00  0.76           C  
ATOM   1664  CG  ASN A 126      24.731  -3.538  23.321  1.00  0.76           C  
ATOM   1665  OD1 ASN A 126      25.308  -4.230  24.168  1.00  0.76           O  
ATOM   1666  ND2 ASN A 126      25.217  -2.397  22.893  1.00  0.76           N  
ATOM   1667  H   ASN A 126      23.903  -3.784  19.911  1.00  0.76           H  
ATOM   1668  HA  ASN A 126      24.108  -5.873  22.026  1.00  0.76           H  
ATOM   1669 1HB  ASN A 126      22.893  -3.110  22.332  1.00  0.76           H  
ATOM   1670 2HB  ASN A 126      22.789  -4.398  23.525  1.00  0.76           H  
ATOM   1671 1HD2 ASN A 126      26.091  -2.061  23.244  1.00  0.76           H  
ATOM   1672 2HD2 ASN A 126      24.725  -1.859  22.209  1.00  0.76           H  
ATOM   1673  N   ALA A 127      22.144  -6.552  20.409  1.00  0.80           N  
ATOM   1674  CA  ALA A 127      20.870  -7.145  20.050  1.00  0.80           C  
ATOM   1675  C   ALA A 127      20.264  -7.924  21.212  1.00  0.80           C  
ATOM   1676  O   ALA A 127      20.991  -8.559  21.981  1.00  0.80           O  
ATOM   1677  CB  ALA A 127      21.017  -8.095  18.905  1.00  0.80           C  
ATOM   1678  H   ALA A 127      23.007  -6.958  20.041  1.00  0.80           H  
ATOM   1679  HA  ALA A 127      20.191  -6.345  19.773  1.00  0.80           H  
ATOM   1680 1HB  ALA A 127      20.056  -8.474  18.727  1.00  0.80           H  
ATOM   1681 2HB  ALA A 127      21.405  -7.582  18.031  1.00  0.80           H  
ATOM   1682 3HB  ALA A 127      21.678  -8.901  19.187  1.00  0.80           H  
ATOM   1683  N   THR A 128      18.937  -7.949  21.276  1.00  0.89           N  
ATOM   1684  CA  THR A 128      18.209  -8.782  22.226  1.00  0.89           C  
ATOM   1685  C   THR A 128      16.846  -9.184  21.669  1.00  0.89           C  
ATOM   1686  O   THR A 128      16.240  -8.449  20.887  1.00  0.89           O  
ATOM   1687  CB  THR A 128      17.991  -8.054  23.563  1.00  0.89           C  
ATOM   1688  OG1 THR A 128      17.440  -8.959  24.523  1.00  0.89           O  
ATOM   1689  CG2 THR A 128      17.030  -6.907  23.369  1.00  0.89           C  
ATOM   1690  H   THR A 128      18.423  -7.338  20.648  1.00  0.89           H  
ATOM   1691  HA  THR A 128      18.784  -9.690  22.407  1.00  0.89           H  
ATOM   1692  HB  THR A 128      18.944  -7.675  23.930  1.00  0.89           H  
ATOM   1693  HG1 THR A 128      16.583  -9.274  24.211  1.00  0.89           H  
ATOM   1694 1HG2 THR A 128      16.877  -6.393  24.315  1.00  0.89           H  
ATOM   1695 2HG2 THR A 128      17.451  -6.211  22.641  1.00  0.89           H  
ATOM   1696 3HG2 THR A 128      16.076  -7.292  23.006  1.00  0.89           H  
ATOM   1697  N   ALA A 129      16.334 -10.321  22.111  1.00  1.05           N  
ATOM   1698  CA  ALA A 129      14.999 -10.723  21.693  1.00  1.05           C  
ATOM   1699  C   ALA A 129      14.295 -11.405  22.846  1.00  1.05           C  
ATOM   1700  O   ALA A 129      14.910 -12.166  23.597  1.00  1.05           O  
ATOM   1701  CB  ALA A 129      15.068 -11.644  20.476  1.00  1.05           C  
ATOM   1702  H   ALA A 129      16.867 -10.906  22.742  1.00  1.05           H  
ATOM   1703  HA  ALA A 129      14.435  -9.831  21.437  1.00  1.05           H  
ATOM   1704 1HB  ALA A 129      14.054 -11.914  20.177  1.00  1.05           H  
ATOM   1705 2HB  ALA A 129      15.562 -11.123  19.653  1.00  1.05           H  
ATOM   1706 3HB  ALA A 129      15.625 -12.543  20.726  1.00  1.05           H  
ATOM   1707  N   HIS A 130      13.004 -11.135  22.962  1.00  1.30           N  
ATOM   1708  CA  HIS A 130      12.179 -11.666  24.032  1.00  1.30           C  
ATOM   1709  C   HIS A 130      10.820 -12.138  23.538  1.00  1.30           C  
ATOM   1710  O   HIS A 130      10.283 -11.599  22.564  1.00  1.30           O  
ATOM   1711  CB  HIS A 130      11.959 -10.577  25.089  1.00  1.30           C  
ATOM   1712  CG  HIS A 130      13.217 -10.079  25.757  1.00  1.30           C  
ATOM   1713  ND1 HIS A 130      13.801 -10.735  26.823  1.00  1.30           N  
ATOM   1714  CD2 HIS A 130      13.992  -8.988  25.517  1.00  1.30           C  
ATOM   1715  CE1 HIS A 130      14.877 -10.074  27.209  1.00  1.30           C  
ATOM   1716  NE2 HIS A 130      15.017  -9.009  26.441  1.00  1.30           N  
ATOM   1717  H   HIS A 130      12.588 -10.488  22.290  1.00  1.30           H  
ATOM   1718  HA  HIS A 130      12.680 -12.515  24.496  1.00  1.30           H  
ATOM   1719 1HB  HIS A 130      11.468  -9.716  24.618  1.00  1.30           H  
ATOM   1720 2HB  HIS A 130      11.286 -10.952  25.859  1.00  1.30           H  
ATOM   1721  HD2 HIS A 130      13.823  -8.233  24.741  1.00  1.30           H  
ATOM   1722  HE1 HIS A 130      15.536 -10.357  28.028  1.00  1.30           H  
ATOM   1723  HE2 HIS A 130      15.758  -8.324  26.532  1.00  1.30           H  
ATOM   1724  N   GLN A 131      10.263 -13.139  24.220  1.00  1.65           N  
ATOM   1725  CA  GLN A 131       8.921 -13.602  23.896  1.00  1.65           C  
ATOM   1726  C   GLN A 131       8.077 -13.667  25.162  1.00  1.65           C  
ATOM   1727  O   GLN A 131       8.600 -14.048  26.212  1.00  1.65           O  
ATOM   1728  CB  GLN A 131       8.960 -15.002  23.257  1.00  1.65           C  
ATOM   1729  CG  GLN A 131       9.762 -15.102  21.953  1.00  1.65           C  
ATOM   1730  CD  GLN A 131       9.665 -16.468  21.298  1.00  1.65           C  
ATOM   1731  OE1 GLN A 131       8.977 -17.364  21.795  1.00  1.65           O  
ATOM   1732  NE2 GLN A 131      10.361 -16.640  20.181  1.00  1.65           N  
ATOM   1733  H   GLN A 131      10.764 -13.560  24.991  1.00  1.65           H  
ATOM   1734  HA  GLN A 131       8.462 -12.899  23.210  1.00  1.65           H  
ATOM   1735 1HB  GLN A 131       9.377 -15.712  23.969  1.00  1.65           H  
ATOM   1736 2HB  GLN A 131       7.939 -15.319  23.043  1.00  1.65           H  
ATOM   1737 1HG  GLN A 131       9.397 -14.373  21.259  1.00  1.65           H  
ATOM   1738 2HG  GLN A 131      10.811 -14.910  22.172  1.00  1.65           H  
ATOM   1739 1HE2 GLN A 131      10.337 -17.522  19.707  1.00  1.65           H  
ATOM   1740 2HE2 GLN A 131      10.908 -15.889  19.814  1.00  1.65           H  
ATOM   1741  N   TYR A 132       6.787 -13.329  25.024  1.00  2.09           N  
ATOM   1742  CA  TYR A 132       5.735 -13.404  26.060  1.00  2.09           C  
ATOM   1743  C   TYR A 132       4.872 -12.148  26.050  1.00  2.09           C  
ATOM   1744  O   TYR A 132       3.682 -12.204  25.742  1.00  2.09           O  
ATOM   1745  OXT TYR A 132       5.409 -11.054  26.230  1.00  2.09           O  
ATOM   1746  CB  TYR A 132       6.281 -13.644  27.485  1.00  2.09           C  
ATOM   1747  CG  TYR A 132       5.208 -13.695  28.569  1.00  2.09           C  
ATOM   1748  CD1 TYR A 132       4.446 -14.847  28.738  1.00  2.09           C  
ATOM   1749  CD2 TYR A 132       4.998 -12.600  29.399  1.00  2.09           C  
ATOM   1750  CE1 TYR A 132       3.479 -14.900  29.728  1.00  2.09           C  
ATOM   1751  CE2 TYR A 132       4.031 -12.655  30.389  1.00  2.09           C  
ATOM   1752  CZ  TYR A 132       3.274 -13.798  30.553  1.00  2.09           C  
ATOM   1753  OH  TYR A 132       2.313 -13.852  31.538  1.00  2.09           O  
ATOM   1754  H   TYR A 132       6.516 -12.994  24.096  1.00  2.09           H  
ATOM   1755  HA  TYR A 132       5.081 -14.242  25.816  1.00  2.09           H  
ATOM   1756 1HB  TYR A 132       6.781 -14.609  27.528  1.00  2.09           H  
ATOM   1757 2HB  TYR A 132       6.999 -12.868  27.753  1.00  2.09           H  
ATOM   1758  HD1 TYR A 132       4.611 -15.708  28.090  1.00  2.09           H  
ATOM   1759  HD2 TYR A 132       5.596 -11.697  29.271  1.00  2.09           H  
ATOM   1760  HE1 TYR A 132       2.883 -15.803  29.859  1.00  2.09           H  
ATOM   1761  HE2 TYR A 132       3.867 -11.795  31.039  1.00  2.09           H  
ATOM   1762  HH  TYR A 132       1.881 -14.709  31.516  1.00  2.09           H  
TER    1763
ENDMDL

REMARK ID 553477 MODEL 4 2023-09-30_00000059_1_19
PFRMAT TS
TARGET 2023-09-30_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.421  -0.124   0.384  1.00  1.94           N  
ATOM      2  CA  MET A   1       2.539  -0.588  -0.398  1.00  1.94           C  
ATOM      3  C   MET A   1       3.388   0.610  -0.739  1.00  1.94           C  
ATOM      4  O   MET A   1       4.558   0.685  -0.357  1.00  1.94           O  
ATOM      5  CB  MET A   1       2.048  -1.265  -1.675  1.00  1.94           C  
ATOM      6  CG  MET A   1       1.295  -2.556  -1.457  1.00  1.94           C  
ATOM      7  SD  MET A   1       0.695  -3.259  -2.993  1.00  1.94           S  
ATOM      8  CE  MET A   1      -0.348  -4.571  -2.366  1.00  1.94           C  
ATOM      9 1H   MET A   1       0.891  -0.909   0.731  1.00  1.94           H  
ATOM     10 2H   MET A   1       1.740   0.449   1.151  1.00  1.94           H  
ATOM     11 3H   MET A   1       0.852   0.435  -0.245  1.00  1.94           H  
ATOM     12  HA  MET A   1       3.135  -1.282   0.194  1.00  1.94           H  
ATOM     13 1HB  MET A   1       1.391  -0.590  -2.213  1.00  1.94           H  
ATOM     14 2HB  MET A   1       2.899  -1.474  -2.322  1.00  1.94           H  
ATOM     15 1HG  MET A   1       1.946  -3.281  -0.974  1.00  1.94           H  
ATOM     16 2HG  MET A   1       0.442  -2.375  -0.805  1.00  1.94           H  
ATOM     17 1HE  MET A   1      -0.806  -5.108  -3.201  1.00  1.94           H  
ATOM     18 2HE  MET A   1       0.249  -5.263  -1.772  1.00  1.94           H  
ATOM     19 3HE  MET A   1      -1.137  -4.144  -1.740  1.00  1.94           H  
ATOM     20  N   GLY A   2       2.803   1.550  -1.480  1.00  1.68           N  
ATOM     21  CA  GLY A   2       3.543   2.751  -1.823  1.00  1.68           C  
ATOM     22  C   GLY A   2       3.203   3.886  -0.875  1.00  1.68           C  
ATOM     23  O   GLY A   2       2.045   4.023  -0.461  1.00  1.68           O  
ATOM     24  H   GLY A   2       1.830   1.465  -1.777  1.00  1.68           H  
ATOM     25 1HA  GLY A   2       4.614   2.551  -1.791  1.00  1.68           H  
ATOM     26 2HA  GLY A   2       3.302   3.046  -2.845  1.00  1.68           H  
ATOM     27  N   VAL A   3       4.207   4.691  -0.558  1.00  1.46           N  
ATOM     28  CA  VAL A   3       4.037   5.860   0.285  1.00  1.46           C  
ATOM     29  C   VAL A   3       4.638   7.033  -0.458  1.00  1.46           C  
ATOM     30  O   VAL A   3       5.761   6.937  -0.957  1.00  1.46           O  
ATOM     31  CB  VAL A   3       4.702   5.695   1.660  1.00  1.46           C  
ATOM     32  CG1 VAL A   3       4.485   6.968   2.479  1.00  1.46           C  
ATOM     33  CG2 VAL A   3       4.113   4.478   2.377  1.00  1.46           C  
ATOM     34  H   VAL A   3       5.124   4.490  -0.929  1.00  1.46           H  
ATOM     35  HA  VAL A   3       2.979   6.030   0.435  1.00  1.46           H  
ATOM     36  HB  VAL A   3       5.774   5.562   1.532  1.00  1.46           H  
ATOM     37 1HG1 VAL A   3       4.958   6.862   3.453  1.00  1.46           H  
ATOM     38 2HG1 VAL A   3       4.911   7.817   1.970  1.00  1.46           H  
ATOM     39 3HG1 VAL A   3       3.418   7.124   2.607  1.00  1.46           H  
ATOM     40 1HG2 VAL A   3       4.585   4.367   3.351  1.00  1.46           H  
ATOM     41 2HG2 VAL A   3       3.045   4.618   2.507  1.00  1.46           H  
ATOM     42 3HG2 VAL A   3       4.290   3.580   1.789  1.00  1.46           H  
ATOM     43  N   VAL A   4       3.896   8.122  -0.556  1.00  1.33           N  
ATOM     44  CA  VAL A   4       4.368   9.255  -1.324  1.00  1.33           C  
ATOM     45  C   VAL A   4       4.404  10.565  -0.569  1.00  1.33           C  
ATOM     46  O   VAL A   4       3.403  11.284  -0.553  1.00  1.33           O  
ATOM     47  CB  VAL A   4       3.449   9.498  -2.496  1.00  1.33           C  
ATOM     48  CG1 VAL A   4       4.011  10.610  -3.360  1.00  1.33           C  
ATOM     49  CG2 VAL A   4       3.220   8.223  -3.218  1.00  1.33           C  
ATOM     50  H   VAL A   4       2.984   8.132  -0.104  1.00  1.33           H  
ATOM     51  HA  VAL A   4       5.349   9.015  -1.718  1.00  1.33           H  
ATOM     52  HB  VAL A   4       2.532   9.864  -2.128  1.00  1.33           H  
ATOM     53 1HG1 VAL A   4       3.330  10.814  -4.187  1.00  1.33           H  
ATOM     54 2HG1 VAL A   4       4.136  11.517  -2.760  1.00  1.33           H  
ATOM     55 3HG1 VAL A   4       4.979  10.303  -3.758  1.00  1.33           H  
ATOM     56 1HG2 VAL A   4       2.544   8.411  -4.041  1.00  1.33           H  
ATOM     57 2HG2 VAL A   4       4.166   7.843  -3.590  1.00  1.33           H  
ATOM     58 3HG2 VAL A   4       2.778   7.496  -2.544  1.00  1.33           H  
ATOM     59  N   PRO A   5       5.491  10.899   0.112  1.00  1.30           N  
ATOM     60  CA  PRO A   5       5.630  12.159   0.773  1.00  1.30           C  
ATOM     61  C   PRO A   5       5.924  13.199  -0.293  1.00  1.30           C  
ATOM     62  O   PRO A   5       6.881  13.060  -1.055  1.00  1.30           O  
ATOM     63  CB  PRO A   5       6.808  11.920   1.710  1.00  1.30           C  
ATOM     64  CG  PRO A   5       7.640  10.848   1.014  1.00  1.30           C  
ATOM     65  CD  PRO A   5       6.649  10.001   0.226  1.00  1.30           C  
ATOM     66  HA  PRO A   5       4.706  12.402   1.322  1.00  1.30           H  
ATOM     67 1HB  PRO A   5       7.358  12.859   1.863  1.00  1.30           H  
ATOM     68 2HB  PRO A   5       6.447  11.593   2.692  1.00  1.30           H  
ATOM     69 1HG  PRO A   5       8.378  11.319   0.359  1.00  1.30           H  
ATOM     70 2HG  PRO A   5       8.205  10.264   1.755  1.00  1.30           H  
ATOM     71 1HD  PRO A   5       7.094   9.792  -0.754  1.00  1.30           H  
ATOM     72 2HD  PRO A   5       6.395   9.088   0.766  1.00  1.30           H  
ATOM     73  N   GLN A   6       5.124  14.248  -0.332  1.00  1.37           N  
ATOM     74  CA  GLN A   6       5.335  15.371  -1.241  1.00  1.37           C  
ATOM     75  C   GLN A   6       6.217  16.422  -0.557  1.00  1.37           C  
ATOM     76  O   GLN A   6       6.594  17.430  -1.140  1.00  1.37           O  
ATOM     77  CB  GLN A   6       3.972  15.945  -1.656  1.00  1.37           C  
ATOM     78  CG  GLN A   6       3.051  15.007  -2.526  1.00  1.37           C  
ATOM     79  CD  GLN A   6       3.521  14.851  -4.039  1.00  1.37           C  
ATOM     80  OE1 GLN A   6       4.313  13.982  -4.488  1.00  1.37           O  
ATOM     81  NE2 GLN A   6       2.965  15.756  -4.849  1.00  1.37           N  
ATOM     82  H   GLN A   6       4.318  14.269   0.290  1.00  1.37           H  
ATOM     83  HA  GLN A   6       5.855  15.017  -2.130  1.00  1.37           H  
ATOM     84 1HB  GLN A   6       3.411  16.223  -0.769  1.00  1.37           H  
ATOM     85 2HB  GLN A   6       4.136  16.851  -2.232  1.00  1.37           H  
ATOM     86 1HG  GLN A   6       3.034  14.015  -2.062  1.00  1.37           H  
ATOM     87 2HG  GLN A   6       2.045  15.430  -2.527  1.00  1.37           H  
ATOM     88 1HE2 GLN A   6       3.157  15.810  -5.836  1.00  1.37           H  
ATOM     89 2HE2 GLN A   6       2.313  16.460  -4.521  1.00  1.37           H  
ATOM     90  N   TYR A   7       6.499  16.190   0.724  1.00  1.57           N  
ATOM     91  CA  TYR A   7       7.321  17.025   1.623  1.00  1.57           C  
ATOM     92  C   TYR A   7       6.822  18.457   1.906  1.00  1.57           C  
ATOM     93  O   TYR A   7       7.263  19.075   2.874  1.00  1.57           O  
ATOM     94  CB  TYR A   7       8.743  17.092   1.088  1.00  1.57           C  
ATOM     95  CG  TYR A   7       9.354  15.735   0.894  1.00  1.57           C  
ATOM     96  CD1 TYR A   7       9.464  15.229  -0.374  1.00  1.57           C  
ATOM     97  CD2 TYR A   7       9.800  14.999   1.978  1.00  1.57           C  
ATOM     98  CE1 TYR A   7      10.020  13.991  -0.586  1.00  1.57           C  
ATOM     99  CE2 TYR A   7      10.363  13.754   1.775  1.00  1.57           C  
ATOM    100  CZ  TYR A   7      10.477  13.252   0.495  1.00  1.57           C  
ATOM    101  OH  TYR A   7      11.043  12.014   0.286  1.00  1.57           O  
ATOM    102  H   TYR A   7       6.127  15.333   1.104  1.00  1.57           H  
ATOM    103  HA  TYR A   7       7.365  16.517   2.584  1.00  1.57           H  
ATOM    104 1HB  TYR A   7       8.761  17.614   0.134  1.00  1.57           H  
ATOM    105 2HB  TYR A   7       9.368  17.653   1.780  1.00  1.57           H  
ATOM    106  HD1 TYR A   7       9.101  15.815  -1.208  1.00  1.57           H  
ATOM    107  HD2 TYR A   7       9.709  15.400   2.988  1.00  1.57           H  
ATOM    108  HE1 TYR A   7      10.101  13.599  -1.599  1.00  1.57           H  
ATOM    109  HE2 TYR A   7      10.719  13.171   2.625  1.00  1.57           H  
ATOM    110  HH  TYR A   7      11.001  11.799  -0.649  1.00  1.57           H  
ATOM    111  N   GLY A   8       5.854  18.943   1.136  1.00  1.90           N  
ATOM    112  CA  GLY A   8       5.265  20.261   1.359  1.00  1.90           C  
ATOM    113  C   GLY A   8       5.913  21.344   0.507  1.00  1.90           C  
ATOM    114  O   GLY A   8       7.085  21.235   0.125  1.00  1.90           O  
ATOM    115  H   GLY A   8       5.563  18.402   0.329  1.00  1.90           H  
ATOM    116 1HA  GLY A   8       4.196  20.224   1.149  1.00  1.90           H  
ATOM    117 2HA  GLY A   8       5.379  20.523   2.407  1.00  1.90           H  
ATOM    118  N   GLY A   9       5.140  22.376   0.190  1.00  2.36           N  
ATOM    119  CA  GLY A   9       5.642  23.490  -0.599  1.00  2.36           C  
ATOM    120  C   GLY A   9       6.249  23.031  -1.913  1.00  2.36           C  
ATOM    121  O   GLY A   9       5.645  22.277  -2.678  1.00  2.36           O  
ATOM    122  H   GLY A   9       4.178  22.403   0.537  1.00  2.36           H  
ATOM    123 1HA  GLY A   9       4.824  24.168  -0.822  1.00  2.36           H  
ATOM    124 2HA  GLY A   9       6.374  24.050  -0.020  1.00  2.36           H  
ATOM    125  N   GLY A  10       7.477  23.487  -2.152  1.00  2.94           N  
ATOM    126  CA  GLY A  10       8.251  23.163  -3.345  1.00  2.94           C  
ATOM    127  C   GLY A  10       9.237  22.011  -3.113  1.00  2.94           C  
ATOM    128  O   GLY A  10      10.158  21.823  -3.906  1.00  2.94           O  
ATOM    129  H   GLY A  10       7.896  24.093  -1.462  1.00  2.94           H  
ATOM    130 1HA  GLY A  10       7.570  22.897  -4.154  1.00  2.94           H  
ATOM    131 2HA  GLY A  10       8.796  24.048  -3.670  1.00  2.94           H  
ATOM    132  N   GLY A  11       9.071  21.273  -2.007  1.00  3.61           N  
ATOM    133  CA  GLY A  11       9.984  20.191  -1.628  1.00  3.61           C  
ATOM    134  C   GLY A  11      10.186  19.161  -2.740  1.00  3.61           C  
ATOM    135  O   GLY A  11      11.320  18.902  -3.147  1.00  3.61           O  
ATOM    136  H   GLY A  11       8.281  21.455  -1.387  1.00  3.61           H  
ATOM    137 1HA  GLY A  11      10.946  20.614  -1.342  1.00  3.61           H  
ATOM    138 2HA  GLY A  11       9.582  19.695  -0.745  1.00  3.61           H  
ATOM    139  N   ASN A  12       9.100  18.558  -3.220  1.00  4.28           N  
ATOM    140  CA  ASN A  12       9.196  17.587  -4.304  1.00  4.28           C  
ATOM    141  C   ASN A  12       7.805  17.294  -4.867  1.00  4.28           C  
ATOM    142  O   ASN A  12       6.803  17.800  -4.365  1.00  4.28           O  
ATOM    143  CB  ASN A  12       9.891  16.312  -3.832  1.00  4.28           C  
ATOM    144  CG  ASN A  12      10.725  15.638  -4.904  1.00  4.28           C  
ATOM    145  OD1 ASN A  12      10.322  15.584  -6.070  1.00  4.28           O  
ATOM    146  ND2 ASN A  12      11.876  15.139  -4.528  1.00  4.28           N  
ATOM    147  H   ASN A  12       8.194  18.790  -2.832  1.00  4.28           H  
ATOM    148  HA  ASN A  12       9.786  18.025  -5.111  1.00  4.28           H  
ATOM    149 1HB  ASN A  12      10.530  16.518  -2.978  1.00  4.28           H  
ATOM    150 2HB  ASN A  12       9.129  15.604  -3.505  1.00  4.28           H  
ATOM    151 1HD2 ASN A  12      12.467  14.691  -5.197  1.00  4.28           H  
ATOM    152 2HD2 ASN A  12      12.173  15.220  -3.577  1.00  4.28           H  
ATOM    153  N   HIS A  13       7.755  16.480  -5.914  1.00  4.81           N  
ATOM    154  CA  HIS A  13       6.495  16.045  -6.508  1.00  4.81           C  
ATOM    155  C   HIS A  13       6.600  14.828  -7.400  1.00  4.81           C  
ATOM    156  O   HIS A  13       7.425  14.788  -8.313  1.00  4.81           O  
ATOM    157  CB  HIS A  13       5.879  17.173  -7.355  1.00  4.81           C  
ATOM    158  CG  HIS A  13       4.616  16.774  -8.136  1.00  4.81           C  
ATOM    159  ND1 HIS A  13       3.407  16.493  -7.536  1.00  4.81           N  
ATOM    160  CD2 HIS A  13       4.415  16.624  -9.472  1.00  4.81           C  
ATOM    161  CE1 HIS A  13       2.511  16.194  -8.469  1.00  4.81           C  
ATOM    162  NE2 HIS A  13       3.100  16.264  -9.650  1.00  4.81           N  
ATOM    163  H   HIS A  13       8.630  16.124  -6.278  1.00  4.81           H  
ATOM    164  HA  HIS A  13       5.800  15.804  -5.709  1.00  4.81           H  
ATOM    165 1HB  HIS A  13       5.617  18.010  -6.707  1.00  4.81           H  
ATOM    166 2HB  HIS A  13       6.619  17.532  -8.068  1.00  4.81           H  
ATOM    167  HD2 HIS A  13       5.158  16.766 -10.256  1.00  4.81           H  
ATOM    168  HE1 HIS A  13       1.467  15.934  -8.285  1.00  4.81           H  
ATOM    169  HE2 HIS A  13       2.661  16.086 -10.543  1.00  4.81           H  
ATOM    170  N   GLY A  14       5.707  13.864  -7.191  1.00  5.08           N  
ATOM    171  CA  GLY A  14       5.609  12.756  -8.140  1.00  5.08           C  
ATOM    172  C   GLY A  14       6.763  11.751  -8.139  1.00  5.08           C  
ATOM    173  O   GLY A  14       7.050  11.150  -9.174  1.00  5.08           O  
ATOM    174  H   GLY A  14       5.083  13.921  -6.377  1.00  5.08           H  
ATOM    175 1HA  GLY A  14       4.679  12.222  -7.944  1.00  5.08           H  
ATOM    176 2HA  GLY A  14       5.508  13.172  -9.141  1.00  5.08           H  
ATOM    177  N   GLY A  15       7.418  11.540  -6.992  1.00  5.00           N  
ATOM    178  CA  GLY A  15       8.546  10.595  -6.903  1.00  5.00           C  
ATOM    179  C   GLY A  15       8.140   9.150  -7.255  1.00  5.00           C  
ATOM    180  O   GLY A  15       8.983   8.303  -7.556  1.00  5.00           O  
ATOM    181  H   GLY A  15       7.140  12.061  -6.172  1.00  5.00           H  
ATOM    182 1HA  GLY A  15       9.341  10.923  -7.574  1.00  5.00           H  
ATOM    183 2HA  GLY A  15       8.955  10.622  -5.894  1.00  5.00           H  
ATOM    184  N   GLY A  16       6.841   8.897  -7.199  1.00  4.56           N  
ATOM    185  CA  GLY A  16       6.193   7.638  -7.507  1.00  4.56           C  
ATOM    186  C   GLY A  16       4.857   7.677  -6.800  1.00  4.56           C  
ATOM    187  O   GLY A  16       4.688   8.459  -5.874  1.00  4.56           O  
ATOM    188  H   GLY A  16       6.248   9.665  -6.932  1.00  4.56           H  
ATOM    189 1HA  GLY A  16       6.058   7.535  -8.584  1.00  4.56           H  
ATOM    190 2HA  GLY A  16       6.795   6.803  -7.151  1.00  4.56           H  
ATOM    191  N   GLY A  17       3.886   6.894  -7.247  1.00  3.87           N  
ATOM    192  CA  GLY A  17       2.603   6.890  -6.553  1.00  3.87           C  
ATOM    193  C   GLY A  17       1.519   6.185  -7.338  1.00  3.87           C  
ATOM    194  O   GLY A  17       0.901   5.239  -6.861  1.00  3.87           O  
ATOM    195  H   GLY A  17       4.037   6.273  -8.032  1.00  3.87           H  
ATOM    196 1HA  GLY A  17       2.724   6.403  -5.587  1.00  3.87           H  
ATOM    197 2HA  GLY A  17       2.294   7.916  -6.359  1.00  3.87           H  
ATOM    198  N   ASN A  18       1.325   6.644  -8.566  1.00  3.08           N  
ATOM    199  CA  ASN A  18       0.274   6.145  -9.442  1.00  3.08           C  
ATOM    200  C   ASN A  18       0.433   4.652  -9.664  1.00  3.08           C  
ATOM    201  O   ASN A  18       1.558   4.138  -9.659  1.00  3.08           O  
ATOM    202  CB  ASN A  18       0.288   6.895 -10.756  1.00  3.08           C  
ATOM    203  CG  ASN A  18      -0.068   8.366 -10.590  1.00  3.08           C  
ATOM    204  OD1 ASN A  18      -0.743   8.791  -9.635  1.00  3.08           O  
ATOM    205  ND2 ASN A  18       0.392   9.164 -11.521  1.00  3.08           N  
ATOM    206  H   ASN A  18       1.906   7.404  -8.890  1.00  3.08           H  
ATOM    207  HA  ASN A  18      -0.693   6.297  -8.957  1.00  3.08           H  
ATOM    208 1HB  ASN A  18       1.273   6.813 -11.214  1.00  3.08           H  
ATOM    209 2HB  ASN A  18      -0.433   6.437 -11.435  1.00  3.08           H  
ATOM    210 1HD2 ASN A  18       0.202  10.146 -11.477  1.00  3.08           H  
ATOM    211 2HD2 ASN A  18       0.935   8.792 -12.275  1.00  3.08           H  
ATOM    212  N   ASN A  19      -0.682   3.956  -9.879  1.00  2.36           N  
ATOM    213  CA  ASN A  19      -0.590   2.508 -10.045  1.00  2.36           C  
ATOM    214  C   ASN A  19      -1.697   1.904 -10.909  1.00  2.36           C  
ATOM    215  O   ASN A  19      -2.676   2.576 -11.266  1.00  2.36           O  
ATOM    216  CB  ASN A  19      -0.613   1.871  -8.647  1.00  2.36           C  
ATOM    217  CG  ASN A  19       0.107   0.515  -8.507  1.00  2.36           C  
ATOM    218  OD1 ASN A  19       0.245  -0.259  -9.467  1.00  2.36           O  
ATOM    219  ND2 ASN A  19       0.560   0.228  -7.312  1.00  2.36           N  
ATOM    220  H   ASN A  19      -1.578   4.452  -9.894  1.00  2.36           H  
ATOM    221  HA  ASN A  19       0.360   2.280 -10.530  1.00  2.36           H  
ATOM    222 1HB  ASN A  19      -0.166   2.568  -7.932  1.00  2.36           H  
ATOM    223 2HB  ASN A  19      -1.651   1.734  -8.343  1.00  2.36           H  
ATOM    224 1HD2 ASN A  19       1.037  -0.636  -7.152  1.00  2.36           H  
ATOM    225 2HD2 ASN A  19       0.432   0.879  -6.561  1.00  2.36           H  
ATOM    226  N   SER A  20      -1.500   0.623 -11.236  1.00  1.79           N  
ATOM    227  CA  SER A  20      -2.449  -0.173 -11.993  1.00  1.79           C  
ATOM    228  C   SER A  20      -2.592  -1.617 -11.483  1.00  1.79           C  
ATOM    229  O   SER A  20      -3.347  -2.408 -12.049  1.00  1.79           O  
ATOM    230  CB  SER A  20      -2.060  -0.186 -13.451  1.00  1.79           C  
ATOM    231  OG  SER A  20      -0.805  -0.789 -13.633  1.00  1.79           O  
ATOM    232  H   SER A  20      -0.658   0.182 -10.901  1.00  1.79           H  
ATOM    233  HA  SER A  20      -3.410   0.306 -11.905  1.00  1.79           H  
ATOM    234 1HB  SER A  20      -2.819  -0.726 -14.020  1.00  1.79           H  
ATOM    235 2HB  SER A  20      -2.038   0.836 -13.827  1.00  1.79           H  
ATOM    236  HG  SER A  20      -0.885  -1.672 -13.263  1.00  1.79           H  
ATOM    237  N   GLY A  21      -1.857  -1.991 -10.433  1.00  1.39           N  
ATOM    238  CA  GLY A  21      -1.972  -3.370  -9.980  1.00  1.39           C  
ATOM    239  C   GLY A  21      -3.196  -3.561  -9.072  1.00  1.39           C  
ATOM    240  O   GLY A  21      -3.620  -2.620  -8.398  1.00  1.39           O  
ATOM    241  H   GLY A  21      -1.221  -1.341  -9.983  1.00  1.39           H  
ATOM    242 1HA  GLY A  21      -2.029  -4.008 -10.857  1.00  1.39           H  
ATOM    243 2HA  GLY A  21      -1.067  -3.645  -9.439  1.00  1.39           H  
ATOM    244  N   PRO A  22      -3.754  -4.784  -8.999  1.00  1.13           N  
ATOM    245  CA  PRO A  22      -4.878  -5.167  -8.163  1.00  1.13           C  
ATOM    246  C   PRO A  22      -4.487  -5.220  -6.706  1.00  1.13           C  
ATOM    247  O   PRO A  22      -3.339  -5.523  -6.378  1.00  1.13           O  
ATOM    248  CB  PRO A  22      -5.233  -6.559  -8.690  1.00  1.13           C  
ATOM    249  CG  PRO A  22      -3.934  -7.097  -9.251  1.00  1.13           C  
ATOM    250  CD  PRO A  22      -3.219  -5.883  -9.822  1.00  1.13           C  
ATOM    251  HA  PRO A  22      -5.709  -4.462  -8.316  1.00  1.13           H  
ATOM    252 1HB  PRO A  22      -5.631  -7.174  -7.867  1.00  1.13           H  
ATOM    253 2HB  PRO A  22      -6.029  -6.481  -9.445  1.00  1.13           H  
ATOM    254 1HG  PRO A  22      -3.358  -7.588  -8.453  1.00  1.13           H  
ATOM    255 2HG  PRO A  22      -4.141  -7.866 -10.011  1.00  1.13           H  
ATOM    256 1HD  PRO A  22      -2.134  -5.999  -9.678  1.00  1.13           H  
ATOM    257 2HD  PRO A  22      -3.497  -5.745 -10.882  1.00  1.13           H  
ATOM    258  N   ASN A  23      -5.456  -4.962  -5.837  1.00  0.96           N  
ATOM    259  CA  ASN A  23      -5.306  -5.046  -4.387  1.00  0.96           C  
ATOM    260  C   ASN A  23      -4.167  -4.163  -3.871  1.00  0.96           C  
ATOM    261  O   ASN A  23      -3.520  -4.499  -2.877  1.00  0.96           O  
ATOM    262  CB  ASN A  23      -5.046  -6.483  -3.967  1.00  0.96           C  
ATOM    263  CG  ASN A  23      -6.155  -7.450  -4.329  1.00  0.96           C  
ATOM    264  OD1 ASN A  23      -7.348  -7.196  -4.160  1.00  0.96           O  
ATOM    265  ND2 ASN A  23      -5.756  -8.590  -4.840  1.00  0.96           N  
ATOM    266  H   ASN A  23      -6.381  -4.703  -6.178  1.00  0.96           H  
ATOM    267  HA  ASN A  23      -6.233  -4.694  -3.925  1.00  0.96           H  
ATOM    268 1HB  ASN A  23      -4.115  -6.838  -4.405  1.00  0.96           H  
ATOM    269 2HB  ASN A  23      -4.915  -6.508  -2.886  1.00  0.96           H  
ATOM    270 1HD2 ASN A  23      -6.427  -9.283  -5.104  1.00  0.96           H  
ATOM    271 2HD2 ASN A  23      -4.778  -8.767  -4.964  1.00  0.96           H  
ATOM    272  N   SER A  24      -3.930  -3.030  -4.523  1.00  0.86           N  
ATOM    273  CA  SER A  24      -2.858  -2.146  -4.110  1.00  0.86           C  
ATOM    274  C   SER A  24      -3.226  -1.233  -2.952  1.00  0.86           C  
ATOM    275  O   SER A  24      -4.410  -1.024  -2.665  1.00  0.86           O  
ATOM    276  CB  SER A  24      -2.385  -1.326  -5.291  1.00  0.86           C  
ATOM    277  OG  SER A  24      -3.378  -0.450  -5.734  1.00  0.86           O  
ATOM    278  H   SER A  24      -4.485  -2.806  -5.337  1.00  0.86           H  
ATOM    279  HA  SER A  24      -2.031  -2.767  -3.793  1.00  0.86           H  
ATOM    280 1HB  SER A  24      -1.503  -0.759  -5.001  1.00  0.86           H  
ATOM    281 2HB  SER A  24      -2.093  -1.991  -6.107  1.00  0.86           H  
ATOM    282  HG  SER A  24      -3.981  -0.998  -6.256  1.00  0.86           H  
ATOM    283  N   GLU A  25      -2.202  -0.640  -2.354  1.00  0.82           N  
ATOM    284  CA  GLU A  25      -2.359   0.337  -1.283  1.00  0.82           C  
ATOM    285  C   GLU A  25      -1.408   1.508  -1.488  1.00  0.82           C  
ATOM    286  O   GLU A  25      -0.196   1.313  -1.689  1.00  0.82           O  
ATOM    287  CB  GLU A  25      -2.116  -0.300   0.085  1.00  0.82           C  
ATOM    288  CG  GLU A  25      -2.213   0.685   1.256  1.00  0.82           C  
ATOM    289  CD  GLU A  25      -1.953   0.066   2.598  1.00  0.82           C  
ATOM    290  OE1 GLU A  25      -2.155  -1.116   2.743  1.00  0.82           O  
ATOM    291  OE2 GLU A  25      -1.491   0.775   3.472  1.00  0.82           O  
ATOM    292  H   GLU A  25      -1.273  -0.884  -2.662  1.00  0.82           H  
ATOM    293  HA  GLU A  25      -3.377   0.718  -1.312  1.00  0.82           H  
ATOM    294 1HB  GLU A  25      -2.868  -1.073   0.250  1.00  0.82           H  
ATOM    295 2HB  GLU A  25      -1.159  -0.783   0.101  1.00  0.82           H  
ATOM    296 1HG  GLU A  25      -1.492   1.487   1.101  1.00  0.82           H  
ATOM    297 2HG  GLU A  25      -3.211   1.132   1.252  1.00  0.82           H  
ATOM    298  N   LEU A  26      -1.969   2.710  -1.399  1.00  0.82           N  
ATOM    299  CA  LEU A  26      -1.234   3.949  -1.621  1.00  0.82           C  
ATOM    300  C   LEU A  26      -1.524   5.006  -0.553  1.00  0.82           C  
ATOM    301  O   LEU A  26      -2.686   5.325  -0.293  1.00  0.82           O  
ATOM    302  CB  LEU A  26      -1.564   4.438  -3.050  1.00  0.82           C  
ATOM    303  CG  LEU A  26      -0.995   5.786  -3.508  1.00  0.82           C  
ATOM    304  CD1 LEU A  26       0.504   5.732  -3.479  1.00  0.82           C  
ATOM    305  CD2 LEU A  26      -1.460   6.065  -4.986  1.00  0.82           C  
ATOM    306  H   LEU A  26      -2.967   2.751  -1.175  1.00  0.82           H  
ATOM    307  HA  LEU A  26      -0.170   3.724  -1.581  1.00  0.82           H  
ATOM    308 1HB  LEU A  26      -1.200   3.689  -3.751  1.00  0.82           H  
ATOM    309 2HB  LEU A  26      -2.641   4.482  -3.143  1.00  0.82           H  
ATOM    310  HG  LEU A  26      -1.331   6.573  -2.849  1.00  0.82           H  
ATOM    311 1HD1 LEU A  26       0.884   6.683  -3.816  1.00  0.82           H  
ATOM    312 2HD1 LEU A  26       0.849   5.536  -2.464  1.00  0.82           H  
ATOM    313 3HD1 LEU A  26       0.856   4.943  -4.142  1.00  0.82           H  
ATOM    314 1HD2 LEU A  26      -1.040   7.003  -5.338  1.00  0.82           H  
ATOM    315 2HD2 LEU A  26      -1.111   5.260  -5.615  1.00  0.82           H  
ATOM    316 3HD2 LEU A  26      -2.518   6.111  -5.073  1.00  0.82           H  
ATOM    317  N   ASN A  27      -0.461   5.489   0.103  1.00  0.84           N  
ATOM    318  CA  ASN A  27      -0.569   6.493   1.165  1.00  0.84           C  
ATOM    319  C   ASN A  27       0.217   7.759   0.803  1.00  0.84           C  
ATOM    320  O   ASN A  27       1.448   7.750   0.790  1.00  0.84           O  
ATOM    321  CB  ASN A  27      -0.090   5.909   2.472  1.00  0.84           C  
ATOM    322  CG  ASN A  27      -0.893   4.701   2.895  1.00  0.84           C  
ATOM    323  OD1 ASN A  27      -2.079   4.811   3.215  1.00  0.84           O  
ATOM    324  ND2 ASN A  27      -0.264   3.550   2.895  1.00  0.84           N  
ATOM    325  H   ASN A  27       0.463   5.128  -0.144  1.00  0.84           H  
ATOM    326  HA  ASN A  27      -1.615   6.782   1.272  1.00  0.84           H  
ATOM    327 1HB  ASN A  27       0.959   5.645   2.396  1.00  0.84           H  
ATOM    328 2HB  ASN A  27      -0.193   6.654   3.245  1.00  0.84           H  
ATOM    329 1HD2 ASN A  27      -0.754   2.686   3.159  1.00  0.84           H  
ATOM    330 2HD2 ASN A  27       0.699   3.508   2.637  1.00  0.84           H  
ATOM    331  N   ILE A  28      -0.501   8.832   0.519  1.00  0.89           N  
ATOM    332  CA  ILE A  28       0.093  10.081   0.050  1.00  0.89           C  
ATOM    333  C   ILE A  28       0.038  11.170   1.098  1.00  0.89           C  
ATOM    334  O   ILE A  28      -1.013  11.388   1.711  1.00  0.89           O  
ATOM    335  CB  ILE A  28      -0.630  10.538  -1.210  1.00  0.89           C  
ATOM    336  CG1 ILE A  28      -0.468   9.471  -2.230  1.00  0.89           C  
ATOM    337  CG2 ILE A  28      -0.066  11.874  -1.710  1.00  0.89           C  
ATOM    338  CD1 ILE A  28      -1.285   9.662  -3.317  1.00  0.89           C  
ATOM    339  H   ILE A  28      -1.517   8.766   0.593  1.00  0.89           H  
ATOM    340  HA  ILE A  28       1.138   9.902  -0.190  1.00  0.89           H  
ATOM    341  HB  ILE A  28      -1.693  10.640  -1.005  1.00  0.89           H  
ATOM    342 1HG1 ILE A  28       0.522   9.447  -2.586  1.00  0.89           H  
ATOM    343 2HG1 ILE A  28      -0.704   8.515  -1.787  1.00  0.89           H  
ATOM    344 1HG2 ILE A  28      -0.590  12.164  -2.616  1.00  0.89           H  
ATOM    345 2HG2 ILE A  28      -0.206  12.641  -0.947  1.00  0.89           H  
ATOM    346 3HG2 ILE A  28       1.001  11.768  -1.925  1.00  0.89           H  
ATOM    347 1HD1 ILE A  28      -1.137   8.867  -4.027  1.00  0.89           H  
ATOM    348 2HD1 ILE A  28      -2.315   9.664  -2.966  1.00  0.89           H  
ATOM    349 3HD1 ILE A  28      -1.047  10.617  -3.789  1.00  0.89           H  
ATOM    350  N   TYR A  29       1.173  11.827   1.336  1.00  0.93           N  
ATOM    351  CA  TYR A  29       1.198  12.850   2.369  1.00  0.93           C  
ATOM    352  C   TYR A  29       1.741  14.191   1.906  1.00  0.93           C  
ATOM    353  O   TYR A  29       2.804  14.299   1.283  1.00  0.93           O  
ATOM    354  CB  TYR A  29       2.018  12.371   3.548  1.00  0.93           C  
ATOM    355  CG  TYR A  29       1.488  11.146   4.184  1.00  0.93           C  
ATOM    356  CD1 TYR A  29       1.869   9.899   3.710  1.00  0.93           C  
ATOM    357  CD2 TYR A  29       0.604  11.256   5.235  1.00  0.93           C  
ATOM    358  CE1 TYR A  29       1.363   8.768   4.298  1.00  0.93           C  
ATOM    359  CE2 TYR A  29       0.090  10.125   5.820  1.00  0.93           C  
ATOM    360  CZ  TYR A  29       0.466   8.881   5.355  1.00  0.93           C  
ATOM    361  OH  TYR A  29      -0.047   7.749   5.941  1.00  0.93           O  
ATOM    362  H   TYR A  29       2.004  11.619   0.779  1.00  0.93           H  
ATOM    363  HA  TYR A  29       0.178  13.023   2.709  1.00  0.93           H  
ATOM    364 1HB  TYR A  29       3.039  12.176   3.231  1.00  0.93           H  
ATOM    365 2HB  TYR A  29       2.035  13.158   4.296  1.00  0.93           H  
ATOM    366  HD1 TYR A  29       2.570   9.817   2.875  1.00  0.93           H  
ATOM    367  HD2 TYR A  29       0.311  12.244   5.597  1.00  0.93           H  
ATOM    368  HE1 TYR A  29       1.661   7.792   3.934  1.00  0.93           H  
ATOM    369  HE2 TYR A  29      -0.615  10.213   6.648  1.00  0.93           H  
ATOM    370  HH  TYR A  29      -0.669   8.002   6.630  1.00  0.93           H  
ATOM    371  N   GLN A  30       1.020  15.229   2.283  1.00  0.98           N  
ATOM    372  CA  GLN A  30       1.386  16.593   1.964  1.00  0.98           C  
ATOM    373  C   GLN A  30       1.693  17.357   3.245  1.00  0.98           C  
ATOM    374  O   GLN A  30       0.811  17.626   4.059  1.00  0.98           O  
ATOM    375  CB  GLN A  30       0.250  17.199   1.180  1.00  0.98           C  
ATOM    376  CG  GLN A  30       0.443  18.536   0.711  1.00  0.98           C  
ATOM    377  CD  GLN A  30      -0.758  18.919  -0.042  1.00  0.98           C  
ATOM    378  OE1 GLN A  30      -1.800  19.186   0.577  1.00  0.98           O  
ATOM    379  NE2 GLN A  30      -0.655  18.927  -1.342  1.00  0.98           N  
ATOM    380  H   GLN A  30       0.145  15.056   2.786  1.00  0.98           H  
ATOM    381  HA  GLN A  30       2.283  16.588   1.348  1.00  0.98           H  
ATOM    382 1HB  GLN A  30       0.053  16.577   0.305  1.00  0.98           H  
ATOM    383 2HB  GLN A  30      -0.619  17.194   1.758  1.00  0.98           H  
ATOM    384 1HG  GLN A  30       0.579  19.218   1.549  1.00  0.98           H  
ATOM    385 2HG  GLN A  30       1.303  18.553   0.059  1.00  0.98           H  
ATOM    386 1HE2 GLN A  30      -1.461  19.176  -1.912  1.00  0.98           H  
ATOM    387 2HE2 GLN A  30       0.255  18.684  -1.746  1.00  0.98           H  
ATOM    388  N   TYR A  31       2.948  17.735   3.417  1.00  1.03           N  
ATOM    389  CA  TYR A  31       3.398  18.309   4.683  1.00  1.03           C  
ATOM    390  C   TYR A  31       3.599  19.821   4.742  1.00  1.03           C  
ATOM    391  O   TYR A  31       4.277  20.318   5.642  1.00  1.03           O  
ATOM    392  CB  TYR A  31       4.687  17.634   5.087  1.00  1.03           C  
ATOM    393  CG  TYR A  31       4.559  16.153   5.321  1.00  1.03           C  
ATOM    394  CD1 TYR A  31       5.041  15.270   4.373  1.00  1.03           C  
ATOM    395  CD2 TYR A  31       3.972  15.673   6.483  1.00  1.03           C  
ATOM    396  CE1 TYR A  31       4.963  13.924   4.588  1.00  1.03           C  
ATOM    397  CE2 TYR A  31       3.886  14.312   6.696  1.00  1.03           C  
ATOM    398  CZ  TYR A  31       4.390  13.440   5.757  1.00  1.03           C  
ATOM    399  OH  TYR A  31       4.322  12.083   5.967  1.00  1.03           O  
ATOM    400  H   TYR A  31       3.626  17.546   2.692  1.00  1.03           H  
ATOM    401  HA  TYR A  31       2.651  18.064   5.434  1.00  1.03           H  
ATOM    402 1HB  TYR A  31       5.432  17.790   4.318  1.00  1.03           H  
ATOM    403 2HB  TYR A  31       5.064  18.092   5.999  1.00  1.03           H  
ATOM    404  HD1 TYR A  31       5.488  15.645   3.466  1.00  1.03           H  
ATOM    405  HD2 TYR A  31       3.585  16.368   7.230  1.00  1.03           H  
ATOM    406  HE1 TYR A  31       5.347  13.240   3.847  1.00  1.03           H  
ATOM    407  HE2 TYR A  31       3.429  13.929   7.610  1.00  1.03           H  
ATOM    408  HH  TYR A  31       3.713  11.902   6.690  1.00  1.03           H  
ATOM    409  N   GLY A  32       3.026  20.566   3.808  1.00  1.06           N  
ATOM    410  CA  GLY A  32       3.204  22.015   3.870  1.00  1.06           C  
ATOM    411  C   GLY A  32       2.537  22.804   2.749  1.00  1.06           C  
ATOM    412  O   GLY A  32       2.324  22.314   1.626  1.00  1.06           O  
ATOM    413  H   GLY A  32       2.468  20.130   3.091  1.00  1.06           H  
ATOM    414 1HA  GLY A  32       2.822  22.370   4.828  1.00  1.06           H  
ATOM    415 2HA  GLY A  32       4.272  22.237   3.872  1.00  1.06           H  
ATOM    416  N   GLY A  33       2.282  24.067   3.072  1.00  1.09           N  
ATOM    417  CA  GLY A  33       1.544  24.965   2.209  1.00  1.09           C  
ATOM    418  C   GLY A  33       2.191  25.223   0.877  1.00  1.09           C  
ATOM    419  O   GLY A  33       3.414  25.203   0.745  1.00  1.09           O  
ATOM    420  H   GLY A  33       2.563  24.398   3.984  1.00  1.09           H  
ATOM    421 1HA  GLY A  33       0.570  24.527   2.037  1.00  1.09           H  
ATOM    422 2HA  GLY A  33       1.374  25.911   2.720  1.00  1.09           H  
ATOM    423  N   GLY A  34       1.333  25.480  -0.101  1.00  1.11           N  
ATOM    424  CA  GLY A  34       1.717  25.747  -1.486  1.00  1.11           C  
ATOM    425  C   GLY A  34       1.912  24.483  -2.350  1.00  1.11           C  
ATOM    426  O   GLY A  34       2.235  24.591  -3.533  1.00  1.11           O  
ATOM    427  H   GLY A  34       0.341  25.486   0.164  1.00  1.11           H  
ATOM    428 1HA  GLY A  34       0.947  26.371  -1.943  1.00  1.11           H  
ATOM    429 2HA  GLY A  34       2.635  26.330  -1.492  1.00  1.11           H  
ATOM    430  N   ASN A  35       1.708  23.295  -1.774  1.00  1.12           N  
ATOM    431  CA  ASN A  35       1.879  22.029  -2.498  1.00  1.12           C  
ATOM    432  C   ASN A  35       0.628  21.524  -3.235  1.00  1.12           C  
ATOM    433  O   ASN A  35      -0.499  21.970  -2.990  1.00  1.12           O  
ATOM    434  CB  ASN A  35       2.369  20.962  -1.551  1.00  1.12           C  
ATOM    435  CG  ASN A  35       2.901  19.722  -2.237  1.00  1.12           C  
ATOM    436  OD1 ASN A  35       2.188  18.701  -2.340  1.00  1.12           O  
ATOM    437  ND2 ASN A  35       4.106  19.811  -2.739  1.00  1.12           N  
ATOM    438  H   ASN A  35       1.465  23.258  -0.775  1.00  1.12           H  
ATOM    439  HA  ASN A  35       2.653  22.184  -3.253  1.00  1.12           H  
ATOM    440 1HB  ASN A  35       3.133  21.367  -0.954  1.00  1.12           H  
ATOM    441 2HB  ASN A  35       1.564  20.702  -0.883  1.00  1.12           H  
ATOM    442 1HD2 ASN A  35       4.533  19.043  -3.234  1.00  1.12           H  
ATOM    443 2HD2 ASN A  35       4.623  20.686  -2.666  1.00  1.12           H  
ATOM    444  N   SER A  36       0.848  20.550  -4.123  1.00  1.13           N  
ATOM    445  CA  SER A  36      -0.214  19.874  -4.855  1.00  1.13           C  
ATOM    446  C   SER A  36       0.050  18.367  -4.881  1.00  1.13           C  
ATOM    447  O   SER A  36       1.128  17.926  -5.281  1.00  1.13           O  
ATOM    448  CB  SER A  36      -0.284  20.386  -6.276  1.00  1.13           C  
ATOM    449  OG  SER A  36      -1.280  19.715  -7.004  1.00  1.13           O  
ATOM    450  H   SER A  36       1.799  20.254  -4.291  1.00  1.13           H  
ATOM    451  HA  SER A  36      -1.159  20.060  -4.356  1.00  1.13           H  
ATOM    452 1HB  SER A  36      -0.483  21.458  -6.275  1.00  1.13           H  
ATOM    453 2HB  SER A  36       0.681  20.229  -6.755  1.00  1.13           H  
ATOM    454  HG  SER A  36      -1.259  18.795  -6.704  1.00  1.13           H  
ATOM    455  N   ALA A  37      -0.926  17.588  -4.417  1.00  1.13           N  
ATOM    456  CA  ALA A  37      -0.825  16.129  -4.406  1.00  1.13           C  
ATOM    457  C   ALA A  37      -1.616  15.557  -5.582  1.00  1.13           C  
ATOM    458  O   ALA A  37      -2.586  16.171  -6.040  1.00  1.13           O  
ATOM    459  CB  ALA A  37      -1.311  15.558  -3.078  1.00  1.13           C  
ATOM    460  H   ALA A  37      -1.772  18.036  -4.064  1.00  1.13           H  
ATOM    461  HA  ALA A  37       0.217  15.852  -4.539  1.00  1.13           H  
ATOM    462 1HB  ALA A  37      -1.212  14.477  -3.090  1.00  1.13           H  
ATOM    463 2HB  ALA A  37      -0.713  15.970  -2.264  1.00  1.13           H  
ATOM    464 3HB  ALA A  37      -2.354  15.824  -2.928  1.00  1.13           H  
ATOM    465  N   LEU A  38      -1.197  14.391  -6.069  1.00  1.13           N  
ATOM    466  CA  LEU A  38      -1.886  13.714  -7.167  1.00  1.13           C  
ATOM    467  C   LEU A  38      -1.893  12.194  -7.013  1.00  1.13           C  
ATOM    468  O   LEU A  38      -0.842  11.585  -6.788  1.00  1.13           O  
ATOM    469  CB  LEU A  38      -1.241  14.087  -8.510  1.00  1.13           C  
ATOM    470  CG  LEU A  38      -1.802  13.362  -9.785  1.00  1.13           C  
ATOM    471  CD1 LEU A  38      -3.236  13.784 -10.050  1.00  1.13           C  
ATOM    472  CD2 LEU A  38      -0.924  13.695 -10.972  1.00  1.13           C  
ATOM    473  H   LEU A  38      -0.383  13.949  -5.664  1.00  1.13           H  
ATOM    474  HA  LEU A  38      -2.908  14.062  -7.180  1.00  1.13           H  
ATOM    475 1HB  LEU A  38      -1.365  15.160  -8.661  1.00  1.13           H  
ATOM    476 2HB  LEU A  38      -0.177  13.869  -8.451  1.00  1.13           H  
ATOM    477  HG  LEU A  38      -1.793  12.283  -9.622  1.00  1.13           H  
ATOM    478 1HD1 LEU A  38      -3.608  13.272 -10.928  1.00  1.13           H  
ATOM    479 2HD1 LEU A  38      -3.848  13.525  -9.204  1.00  1.13           H  
ATOM    480 3HD1 LEU A  38      -3.278  14.858 -10.213  1.00  1.13           H  
ATOM    481 1HD2 LEU A  38      -1.304  13.182 -11.857  1.00  1.13           H  
ATOM    482 2HD2 LEU A  38      -0.935  14.772 -11.144  1.00  1.13           H  
ATOM    483 3HD2 LEU A  38       0.095  13.368 -10.772  1.00  1.13           H  
ATOM    484  N   ALA A  39      -3.070  11.582  -7.153  1.00  1.12           N  
ATOM    485  CA  ALA A  39      -3.155  10.125  -7.067  1.00  1.12           C  
ATOM    486  C   ALA A  39      -4.080   9.522  -8.093  1.00  1.12           C  
ATOM    487  O   ALA A  39      -5.296   9.704  -8.010  1.00  1.12           O  
ATOM    488  CB  ALA A  39      -3.682   9.731  -5.717  1.00  1.12           C  
ATOM    489  H   ALA A  39      -3.903  12.153  -7.304  1.00  1.12           H  
ATOM    490  HA  ALA A  39      -2.152   9.723  -7.218  1.00  1.12           H  
ATOM    491 1HB  ALA A  39      -3.707   8.644  -5.629  1.00  1.12           H  
ATOM    492 2HB  ALA A  39      -3.072  10.143  -5.004  1.00  1.12           H  
ATOM    493 3HB  ALA A  39      -4.673  10.125  -5.596  1.00  1.12           H  
ATOM    494  N   LEU A  40      -3.510   8.752  -9.012  1.00  1.10           N  
ATOM    495  CA  LEU A  40      -4.295   8.120 -10.055  1.00  1.10           C  
ATOM    496  C   LEU A  40      -4.182   6.599  -9.977  1.00  1.10           C  
ATOM    497  O   LEU A  40      -3.069   6.054  -9.917  1.00  1.10           O  
ATOM    498  CB  LEU A  40      -3.810   8.631 -11.408  1.00  1.10           C  
ATOM    499  CG  LEU A  40      -3.848  10.169 -11.558  1.00  1.10           C  
ATOM    500  CD1 LEU A  40      -3.195  10.571 -12.856  1.00  1.10           C  
ATOM    501  CD2 LEU A  40      -5.290  10.642 -11.499  1.00  1.10           C  
ATOM    502  H   LEU A  40      -2.498   8.649  -9.028  1.00  1.10           H  
ATOM    503  HA  LEU A  40      -5.332   8.397  -9.922  1.00  1.10           H  
ATOM    504 1HB  LEU A  40      -2.795   8.294 -11.570  1.00  1.10           H  
ATOM    505 2HB  LEU A  40      -4.444   8.203 -12.184  1.00  1.10           H  
ATOM    506  HG  LEU A  40      -3.286  10.625 -10.746  1.00  1.10           H  
ATOM    507 1HD1 LEU A  40      -3.214  11.656 -12.952  1.00  1.10           H  
ATOM    508 2HD1 LEU A  40      -2.162  10.224 -12.864  1.00  1.10           H  
ATOM    509 3HD1 LEU A  40      -3.735  10.123 -13.688  1.00  1.10           H  
ATOM    510 1HD2 LEU A  40      -5.330  11.724 -11.592  1.00  1.10           H  
ATOM    511 2HD2 LEU A  40      -5.857  10.186 -12.310  1.00  1.10           H  
ATOM    512 3HD2 LEU A  40      -5.721  10.346 -10.551  1.00  1.10           H  
ATOM    513  N   GLN A  41      -5.329   5.930  -9.960  1.00  1.07           N  
ATOM    514  CA  GLN A  41      -5.347   4.468  -9.883  1.00  1.07           C  
ATOM    515  C   GLN A  41      -6.319   3.873 -10.886  1.00  1.07           C  
ATOM    516  O   GLN A  41      -7.529   4.072 -10.756  1.00  1.07           O  
ATOM    517  CB  GLN A  41      -5.712   4.017  -8.471  1.00  1.07           C  
ATOM    518  CG  GLN A  41      -4.700   4.425  -7.408  1.00  1.07           C  
ATOM    519  CD  GLN A  41      -5.021   3.857  -6.067  1.00  1.07           C  
ATOM    520  OE1 GLN A  41      -6.163   3.945  -5.592  1.00  1.07           O  
ATOM    521  NE2 GLN A  41      -4.017   3.255  -5.435  1.00  1.07           N  
ATOM    522  H   GLN A  41      -6.200   6.467 -10.013  1.00  1.07           H  
ATOM    523  HA  GLN A  41      -4.354   4.090 -10.124  1.00  1.07           H  
ATOM    524 1HB  GLN A  41      -6.660   4.448  -8.211  1.00  1.07           H  
ATOM    525 2HB  GLN A  41      -5.826   2.946  -8.445  1.00  1.07           H  
ATOM    526 1HG  GLN A  41      -3.710   4.072  -7.708  1.00  1.07           H  
ATOM    527 2HG  GLN A  41      -4.698   5.513  -7.315  1.00  1.07           H  
ATOM    528 1HE2 GLN A  41      -4.170   2.841  -4.540  1.00  1.07           H  
ATOM    529 2HE2 GLN A  41      -3.115   3.197  -5.871  1.00  1.07           H  
ATOM    530  N   THR A  42      -5.789   3.134 -11.858  1.00  1.03           N  
ATOM    531  CA  THR A  42      -6.626   2.572 -12.923  1.00  1.03           C  
ATOM    532  C   THR A  42      -6.556   1.056 -12.912  1.00  1.03           C  
ATOM    533  O   THR A  42      -5.474   0.498 -12.865  1.00  1.03           O  
ATOM    534  CB  THR A  42      -6.185   3.098 -14.306  1.00  1.03           C  
ATOM    535  OG1 THR A  42      -6.297   4.532 -14.339  1.00  1.03           O  
ATOM    536  CG2 THR A  42      -7.076   2.511 -15.385  1.00  1.03           C  
ATOM    537  H   THR A  42      -4.775   2.976 -11.852  1.00  1.03           H  
ATOM    538  HA  THR A  42      -7.661   2.860 -12.754  1.00  1.03           H  
ATOM    539  HB  THR A  42      -5.149   2.814 -14.497  1.00  1.03           H  
ATOM    540  HG1 THR A  42      -6.213   4.837 -15.247  1.00  1.03           H  
ATOM    541 1HG2 THR A  42      -6.767   2.887 -16.357  1.00  1.03           H  
ATOM    542 2HG2 THR A  42      -6.994   1.428 -15.382  1.00  1.03           H  
ATOM    543 3HG2 THR A  42      -8.112   2.794 -15.197  1.00  1.03           H  
ATOM    544  N   ASP A  43      -7.711   0.389 -12.913  1.00  0.98           N  
ATOM    545  CA  ASP A  43      -7.812  -1.081 -12.862  1.00  0.98           C  
ATOM    546  C   ASP A  43      -7.326  -1.698 -11.533  1.00  0.98           C  
ATOM    547  O   ASP A  43      -7.303  -2.921 -11.365  1.00  0.98           O  
ATOM    548  CB  ASP A  43      -7.059  -1.735 -14.032  1.00  0.98           C  
ATOM    549  CG  ASP A  43      -7.667  -1.411 -15.404  1.00  0.98           C  
ATOM    550  OD1 ASP A  43      -8.866  -1.463 -15.537  1.00  0.98           O  
ATOM    551  OD2 ASP A  43      -6.920  -1.094 -16.298  1.00  0.98           O  
ATOM    552  H   ASP A  43      -8.580   0.921 -12.961  1.00  0.98           H  
ATOM    553  HA  ASP A  43      -8.867  -1.336 -12.972  1.00  0.98           H  
ATOM    554 1HB  ASP A  43      -6.009  -1.466 -14.033  1.00  0.98           H  
ATOM    555 2HB  ASP A  43      -7.094  -2.815 -13.902  1.00  0.98           H  
ATOM    556  N   CYS A  44      -7.049  -0.858 -10.544  1.00  0.92           N  
ATOM    557  CA  CYS A  44      -6.616  -1.300  -9.227  1.00  0.92           C  
ATOM    558  C   CYS A  44      -7.779  -1.814  -8.390  1.00  0.92           C  
ATOM    559  O   CYS A  44      -8.238  -1.164  -7.450  1.00  0.92           O  
ATOM    560  CB  CYS A  44      -5.951  -0.166  -8.473  1.00  0.92           C  
ATOM    561  SG  CYS A  44      -4.469   0.434  -9.194  1.00  0.92           S  
ATOM    562  H   CYS A  44      -7.097   0.129 -10.730  1.00  0.92           H  
ATOM    563  HA  CYS A  44      -5.895  -2.105  -9.359  1.00  0.92           H  
ATOM    564 1HB  CYS A  44      -6.648   0.665  -8.363  1.00  0.92           H  
ATOM    565 2HB  CYS A  44      -5.694  -0.513  -7.494  1.00  0.92           H  
ATOM    566  HG  CYS A  44      -3.820  -0.751  -9.091  1.00  0.92           H  
ATOM    567  N   ARG A  45      -8.260  -2.985  -8.758  1.00  0.87           N  
ATOM    568  CA  ARG A  45      -9.420  -3.607  -8.129  1.00  0.87           C  
ATOM    569  C   ARG A  45      -9.212  -3.766  -6.624  1.00  0.87           C  
ATOM    570  O   ARG A  45      -8.151  -4.224  -6.186  1.00  0.87           O  
ATOM    571  CB  ARG A  45      -9.659  -4.974  -8.749  1.00  0.87           C  
ATOM    572  CG  ARG A  45     -10.854  -5.760  -8.229  1.00  0.87           C  
ATOM    573  CD  ARG A  45     -12.087  -5.272  -8.817  1.00  0.87           C  
ATOM    574  NE  ARG A  45     -13.272  -5.953  -8.333  1.00  0.87           N  
ATOM    575  CZ  ARG A  45     -13.756  -7.109  -8.796  1.00  0.87           C  
ATOM    576  NH1 ARG A  45     -13.140  -7.778  -9.750  1.00  0.87           N  
ATOM    577  NH2 ARG A  45     -14.872  -7.554  -8.269  1.00  0.87           N  
ATOM    578  H   ARG A  45      -7.818  -3.417  -9.571  1.00  0.87           H  
ATOM    579  HA  ARG A  45     -10.293  -2.975  -8.300  1.00  0.87           H  
ATOM    580 1HB  ARG A  45      -9.791  -4.854  -9.824  1.00  0.87           H  
ATOM    581 2HB  ARG A  45      -8.774  -5.592  -8.598  1.00  0.87           H  
ATOM    582 1HG  ARG A  45     -10.743  -6.815  -8.473  1.00  0.87           H  
ATOM    583 2HG  ARG A  45     -10.930  -5.643  -7.165  1.00  0.87           H  
ATOM    584 1HD  ARG A  45     -12.174  -4.236  -8.558  1.00  0.87           H  
ATOM    585 2HD  ARG A  45     -12.050  -5.375  -9.899  1.00  0.87           H  
ATOM    586  HE  ARG A  45     -13.837  -5.498  -7.597  1.00  0.87           H  
ATOM    587 1HH1 ARG A  45     -12.286  -7.417 -10.146  1.00  0.87           H  
ATOM    588 2HH1 ARG A  45     -13.526  -8.648 -10.084  1.00  0.87           H  
ATOM    589 1HH2 ARG A  45     -15.319  -6.967  -7.539  1.00  0.87           H  
ATOM    590 2HH2 ARG A  45     -15.285  -8.417  -8.580  1.00  0.87           H  
ATOM    591  N   ASN A  46     -10.218  -3.369  -5.830  1.00  0.83           N  
ATOM    592  CA  ASN A  46     -10.160  -3.464  -4.358  1.00  0.83           C  
ATOM    593  C   ASN A  46      -8.983  -2.722  -3.722  1.00  0.83           C  
ATOM    594  O   ASN A  46      -8.388  -3.229  -2.767  1.00  0.83           O  
ATOM    595  CB  ASN A  46     -10.044  -4.920  -3.891  1.00  0.83           C  
ATOM    596  CG  ASN A  46     -11.221  -5.793  -4.172  1.00  0.83           C  
ATOM    597  OD1 ASN A  46     -12.354  -5.468  -3.823  1.00  0.83           O  
ATOM    598  ND2 ASN A  46     -10.965  -6.924  -4.780  1.00  0.83           N  
ATOM    599  H   ASN A  46     -11.053  -2.969  -6.267  1.00  0.83           H  
ATOM    600  HA  ASN A  46     -11.072  -3.026  -3.954  1.00  0.83           H  
ATOM    601 1HB  ASN A  46      -9.171  -5.383  -4.327  1.00  0.83           H  
ATOM    602 2HB  ASN A  46      -9.884  -4.919  -2.814  1.00  0.83           H  
ATOM    603 1HD2 ASN A  46     -11.707  -7.562  -4.987  1.00  0.83           H  
ATOM    604 2HD2 ASN A  46     -10.019  -7.153  -5.029  1.00  0.83           H  
ATOM    605  N   SER A  47      -8.630  -1.541  -4.226  1.00  0.80           N  
ATOM    606  CA  SER A  47      -7.505  -0.814  -3.647  1.00  0.80           C  
ATOM    607  C   SER A  47      -7.871   0.021  -2.431  1.00  0.80           C  
ATOM    608  O   SER A  47      -9.049   0.284  -2.165  1.00  0.80           O  
ATOM    609  CB  SER A  47      -6.869   0.055  -4.697  1.00  0.80           C  
ATOM    610  OG  SER A  47      -7.746   1.054  -5.120  1.00  0.80           O  
ATOM    611  H   SER A  47      -9.144  -1.115  -5.002  1.00  0.80           H  
ATOM    612  HA  SER A  47      -6.763  -1.550  -3.334  1.00  0.80           H  
ATOM    613 1HB  SER A  47      -5.956   0.506  -4.305  1.00  0.80           H  
ATOM    614 2HB  SER A  47      -6.594  -0.564  -5.521  1.00  0.80           H  
ATOM    615  HG  SER A  47      -8.502   0.593  -5.519  1.00  0.80           H  
ATOM    616  N   ASP A  48      -6.845   0.485  -1.723  1.00  0.79           N  
ATOM    617  CA  ASP A  48      -7.026   1.382  -0.583  1.00  0.79           C  
ATOM    618  C   ASP A  48      -6.096   2.587  -0.714  1.00  0.79           C  
ATOM    619  O   ASP A  48      -4.874   2.461  -0.571  1.00  0.79           O  
ATOM    620  CB  ASP A  48      -6.799   0.627   0.729  1.00  0.79           C  
ATOM    621  CG  ASP A  48      -7.044   1.443   2.032  1.00  0.79           C  
ATOM    622  OD1 ASP A  48      -7.075   2.647   1.988  1.00  0.79           O  
ATOM    623  OD2 ASP A  48      -7.203   0.820   3.060  1.00  0.79           O  
ATOM    624  H   ASP A  48      -5.909   0.178  -1.991  1.00  0.79           H  
ATOM    625  HA  ASP A  48      -8.051   1.748  -0.586  1.00  0.79           H  
ATOM    626 1HB  ASP A  48      -7.455  -0.244   0.747  1.00  0.79           H  
ATOM    627 2HB  ASP A  48      -5.771   0.253   0.751  1.00  0.79           H  
ATOM    628  N   LEU A  49      -6.698   3.728  -1.045  1.00  0.78           N  
ATOM    629  CA  LEU A  49      -5.989   4.982  -1.268  1.00  0.78           C  
ATOM    630  C   LEU A  49      -6.273   6.044  -0.225  1.00  0.78           C  
ATOM    631  O   LEU A  49      -7.404   6.515  -0.106  1.00  0.78           O  
ATOM    632  CB  LEU A  49      -6.353   5.547  -2.632  1.00  0.78           C  
ATOM    633  CG  LEU A  49      -5.825   6.908  -2.918  1.00  0.78           C  
ATOM    634  CD1 LEU A  49      -4.370   6.914  -2.920  1.00  0.78           C  
ATOM    635  CD2 LEU A  49      -6.314   7.337  -4.235  1.00  0.78           C  
ATOM    636  H   LEU A  49      -7.717   3.718  -1.113  1.00  0.78           H  
ATOM    637  HA  LEU A  49      -4.923   4.773  -1.253  1.00  0.78           H  
ATOM    638 1HB  LEU A  49      -5.953   4.886  -3.371  1.00  0.78           H  
ATOM    639 2HB  LEU A  49      -7.431   5.567  -2.732  1.00  0.78           H  
ATOM    640  HG  LEU A  49      -6.161   7.573  -2.152  1.00  0.78           H  
ATOM    641 1HD1 LEU A  49      -4.002   7.911  -3.134  1.00  0.78           H  
ATOM    642 2HD1 LEU A  49      -3.992   6.595  -1.964  1.00  0.78           H  
ATOM    643 3HD1 LEU A  49      -4.070   6.238  -3.669  1.00  0.78           H  
ATOM    644 1HD2 LEU A  49      -5.937   8.320  -4.434  1.00  0.78           H  
ATOM    645 2HD2 LEU A  49      -5.960   6.650  -5.003  1.00  0.78           H  
ATOM    646 3HD2 LEU A  49      -7.400   7.348  -4.237  1.00  0.78           H  
ATOM    647  N   THR A  50      -5.230   6.445   0.486  1.00  0.79           N  
ATOM    648  CA  THR A  50      -5.352   7.463   1.507  1.00  0.79           C  
ATOM    649  C   THR A  50      -4.502   8.678   1.171  1.00  0.79           C  
ATOM    650  O   THR A  50      -3.323   8.545   0.836  1.00  0.79           O  
ATOM    651  CB  THR A  50      -4.956   6.927   2.897  1.00  0.79           C  
ATOM    652  OG1 THR A  50      -5.830   5.851   3.284  1.00  0.79           O  
ATOM    653  CG2 THR A  50      -5.045   8.046   3.932  1.00  0.79           C  
ATOM    654  H   THR A  50      -4.323   6.010   0.311  1.00  0.79           H  
ATOM    655  HA  THR A  50      -6.387   7.778   1.553  1.00  0.79           H  
ATOM    656  HB  THR A  50      -3.936   6.555   2.861  1.00  0.79           H  
ATOM    657  HG1 THR A  50      -5.686   5.076   2.723  1.00  0.79           H  
ATOM    658 1HG2 THR A  50      -4.761   7.660   4.908  1.00  0.79           H  
ATOM    659 2HG2 THR A  50      -4.370   8.859   3.659  1.00  0.79           H  
ATOM    660 3HG2 THR A  50      -6.072   8.425   3.973  1.00  0.79           H  
ATOM    661  N   ILE A  51      -5.121   9.851   1.227  1.00  0.81           N  
ATOM    662  CA  ILE A  51      -4.418  11.102   0.971  1.00  0.81           C  
ATOM    663  C   ILE A  51      -4.565  11.998   2.190  1.00  0.81           C  
ATOM    664  O   ILE A  51      -5.697  12.308   2.581  1.00  0.81           O  
ATOM    665  CB  ILE A  51      -5.007  11.855  -0.230  1.00  0.81           C  
ATOM    666  CG1 ILE A  51      -5.050  10.988  -1.456  1.00  0.81           C  
ATOM    667  CG2 ILE A  51      -4.194  13.125  -0.504  1.00  0.81           C  
ATOM    668  CD1 ILE A  51      -6.389  10.290  -1.575  1.00  0.81           C  
ATOM    669  H   ILE A  51      -6.107   9.858   1.497  1.00  0.81           H  
ATOM    670  HA  ILE A  51      -3.361  10.903   0.807  1.00  0.81           H  
ATOM    671  HB  ILE A  51      -6.025  12.127  -0.003  1.00  0.81           H  
ATOM    672 1HG1 ILE A  51      -4.905  11.616  -2.335  1.00  0.81           H  
ATOM    673 2HG1 ILE A  51      -4.256  10.241  -1.428  1.00  0.81           H  
ATOM    674 1HG2 ILE A  51      -4.633  13.660  -1.340  1.00  0.81           H  
ATOM    675 2HG2 ILE A  51      -4.206  13.764   0.380  1.00  0.81           H  
ATOM    676 3HG2 ILE A  51      -3.163  12.854  -0.742  1.00  0.81           H  
ATOM    677 1HD1 ILE A  51      -6.409   9.716  -2.479  1.00  0.81           H  
ATOM    678 2HD1 ILE A  51      -6.554   9.639  -0.717  1.00  0.81           H  
ATOM    679 3HD1 ILE A  51      -7.180  11.023  -1.604  1.00  0.81           H  
ATOM    680  N   THR A  52      -3.463  12.421   2.786  1.00  0.82           N  
ATOM    681  CA  THR A  52      -3.588  13.302   3.938  1.00  0.82           C  
ATOM    682  C   THR A  52      -2.876  14.622   3.687  1.00  0.82           C  
ATOM    683  O   THR A  52      -1.669  14.645   3.407  1.00  0.82           O  
ATOM    684  CB  THR A  52      -3.038  12.656   5.212  1.00  0.82           C  
ATOM    685  OG1 THR A  52      -3.733  11.419   5.474  1.00  0.82           O  
ATOM    686  CG2 THR A  52      -3.287  13.601   6.376  1.00  0.82           C  
ATOM    687  H   THR A  52      -2.549  12.123   2.439  1.00  0.82           H  
ATOM    688  HA  THR A  52      -4.641  13.527   4.104  1.00  0.82           H  
ATOM    689  HB  THR A  52      -1.981  12.466   5.107  1.00  0.82           H  
ATOM    690  HG1 THR A  52      -4.681  11.571   5.435  1.00  0.82           H  
ATOM    691 1HG2 THR A  52      -2.914  13.150   7.290  1.00  0.82           H  
ATOM    692 2HG2 THR A  52      -2.772  14.545   6.200  1.00  0.82           H  
ATOM    693 3HG2 THR A  52      -4.357  13.788   6.472  1.00  0.82           H  
ATOM    694  N   GLN A  53      -3.633  15.711   3.813  1.00  0.84           N  
ATOM    695  CA  GLN A  53      -3.110  17.051   3.597  1.00  0.84           C  
ATOM    696  C   GLN A  53      -2.947  17.764   4.941  1.00  0.84           C  
ATOM    697  O   GLN A  53      -3.928  17.963   5.654  1.00  0.84           O  
ATOM    698  CB  GLN A  53      -4.059  17.849   2.681  1.00  0.84           C  
ATOM    699  CG  GLN A  53      -4.295  17.268   1.286  1.00  0.84           C  
ATOM    700  CD  GLN A  53      -5.215  18.189   0.492  1.00  0.84           C  
ATOM    701  OE1 GLN A  53      -6.414  17.934   0.324  1.00  0.84           O  
ATOM    702  NE2 GLN A  53      -4.642  19.263  -0.003  1.00  0.84           N  
ATOM    703  H   GLN A  53      -4.622  15.594   4.036  1.00  0.84           H  
ATOM    704  HA  GLN A  53      -2.139  16.978   3.145  1.00  0.84           H  
ATOM    705 1HB  GLN A  53      -5.015  17.947   3.151  1.00  0.84           H  
ATOM    706 2HB  GLN A  53      -3.660  18.857   2.551  1.00  0.84           H  
ATOM    707 1HG  GLN A  53      -3.349  17.157   0.758  1.00  0.84           H  
ATOM    708 2HG  GLN A  53      -4.790  16.298   1.387  1.00  0.84           H  
ATOM    709 1HE2 GLN A  53      -5.176  19.928  -0.523  1.00  0.84           H  
ATOM    710 2HE2 GLN A  53      -3.640  19.398   0.150  1.00  0.84           H  
ATOM    711  N   HIS A  54      -1.714  18.142   5.296  1.00  0.85           N  
ATOM    712  CA  HIS A  54      -1.428  18.769   6.596  1.00  0.85           C  
ATOM    713  C   HIS A  54      -1.078  20.265   6.529  1.00  0.85           C  
ATOM    714  O   HIS A  54      -0.743  20.875   7.547  1.00  0.85           O  
ATOM    715  CB  HIS A  54      -0.210  18.098   7.220  1.00  0.85           C  
ATOM    716  CG  HIS A  54      -0.320  16.637   7.525  1.00  0.85           C  
ATOM    717  ND1 HIS A  54      -1.043  16.146   8.590  1.00  0.85           N  
ATOM    718  CD2 HIS A  54       0.220  15.558   6.901  1.00  0.85           C  
ATOM    719  CE1 HIS A  54      -0.933  14.830   8.622  1.00  0.85           C  
ATOM    720  NE2 HIS A  54      -0.172  14.448   7.609  1.00  0.85           N  
ATOM    721  H   HIS A  54      -0.926  17.946   4.678  1.00  0.85           H  
ATOM    722  HA  HIS A  54      -2.289  18.657   7.256  1.00  0.85           H  
ATOM    723 1HB  HIS A  54       0.637  18.235   6.561  1.00  0.85           H  
ATOM    724 2HB  HIS A  54       0.030  18.610   8.150  1.00  0.85           H  
ATOM    725  HD1 HIS A  54      -1.556  16.691   9.256  1.00  0.85           H  
ATOM    726  HD2 HIS A  54       0.861  15.453   6.021  1.00  0.85           H  
ATOM    727  HE1 HIS A  54      -1.433  14.251   9.398  1.00  0.85           H  
ATOM    728  N   GLY A  55      -1.082  20.830   5.330  1.00  0.86           N  
ATOM    729  CA  GLY A  55      -0.700  22.231   5.139  1.00  0.86           C  
ATOM    730  C   GLY A  55      -1.893  23.120   4.802  1.00  0.86           C  
ATOM    731  O   GLY A  55      -3.039  22.763   5.082  1.00  0.86           O  
ATOM    732  H   GLY A  55      -1.372  20.273   4.541  1.00  0.86           H  
ATOM    733 1HA  GLY A  55      -0.214  22.601   6.041  1.00  0.86           H  
ATOM    734 2HA  GLY A  55       0.034  22.291   4.340  1.00  0.86           H  
ATOM    735  N   GLY A  56      -1.611  24.278   4.195  1.00  0.86           N  
ATOM    736  CA  GLY A  56      -2.667  25.224   3.833  1.00  0.86           C  
ATOM    737  C   GLY A  56      -2.471  25.768   2.421  1.00  0.86           C  
ATOM    738  O   GLY A  56      -1.354  25.814   1.897  1.00  0.86           O  
ATOM    739  H   GLY A  56      -0.653  24.509   3.989  1.00  0.86           H  
ATOM    740 1HA  GLY A  56      -3.638  24.737   3.906  1.00  0.86           H  
ATOM    741 2HA  GLY A  56      -2.680  26.050   4.542  1.00  0.86           H  
ATOM    742  N   GLY A  57      -3.569  26.145   1.785  1.00  0.87           N  
ATOM    743  CA  GLY A  57      -3.492  26.685   0.428  1.00  0.87           C  
ATOM    744  C   GLY A  57      -3.127  25.602  -0.599  1.00  0.87           C  
ATOM    745  O   GLY A  57      -2.666  25.923  -1.698  1.00  0.87           O  
ATOM    746  H   GLY A  57      -4.458  26.101   2.287  1.00  0.87           H  
ATOM    747 1HA  GLY A  57      -4.443  27.141   0.161  1.00  0.87           H  
ATOM    748 2HA  GLY A  57      -2.746  27.477   0.401  1.00  0.87           H  
ATOM    749  N   ASN A  58      -3.265  24.330  -0.213  1.00  0.88           N  
ATOM    750  CA  ASN A  58      -2.853  23.193  -1.027  1.00  0.88           C  
ATOM    751  C   ASN A  58      -3.949  22.564  -1.847  1.00  0.88           C  
ATOM    752  O   ASN A  58      -5.133  22.662  -1.510  1.00  0.88           O  
ATOM    753  CB  ASN A  58      -2.248  22.107  -0.173  1.00  0.88           C  
ATOM    754  CG  ASN A  58      -1.008  22.523   0.457  1.00  0.88           C  
ATOM    755  OD1 ASN A  58      -0.275  23.345  -0.077  1.00  0.88           O  
ATOM    756  ND2 ASN A  58      -0.713  21.961   1.572  1.00  0.88           N  
ATOM    757  H   ASN A  58      -3.683  24.134   0.687  1.00  0.88           H  
ATOM    758  HA  ASN A  58      -2.091  23.539  -1.728  1.00  0.88           H  
ATOM    759 1HB  ASN A  58      -2.954  21.782   0.589  1.00  0.88           H  
ATOM    760 2HB  ASN A  58      -2.050  21.272  -0.818  1.00  0.88           H  
ATOM    761 1HD2 ASN A  58       0.153  22.194   2.016  1.00  0.88           H  
ATOM    762 2HD2 ASN A  58      -1.337  21.284   1.960  1.00  0.88           H  
ATOM    763  N   GLY A  59      -3.542  21.851  -2.889  1.00  0.88           N  
ATOM    764  CA  GLY A  59      -4.503  21.089  -3.667  1.00  0.88           C  
ATOM    765  C   GLY A  59      -4.248  19.586  -3.580  1.00  0.88           C  
ATOM    766  O   GLY A  59      -3.120  19.148  -3.315  1.00  0.88           O  
ATOM    767  H   GLY A  59      -2.544  21.837  -3.112  1.00  0.88           H  
ATOM    768 1HA  GLY A  59      -5.505  21.311  -3.318  1.00  0.88           H  
ATOM    769 2HA  GLY A  59      -4.457  21.405  -4.708  1.00  0.88           H  
ATOM    770  N   ALA A  60      -5.284  18.806  -3.860  1.00  0.89           N  
ATOM    771  CA  ALA A  60      -5.136  17.352  -3.948  1.00  0.89           C  
ATOM    772  C   ALA A  60      -6.133  16.778  -4.927  1.00  0.89           C  
ATOM    773  O   ALA A  60      -7.340  16.782  -4.668  1.00  0.89           O  
ATOM    774  CB  ALA A  60      -5.329  16.701  -2.590  1.00  0.89           C  
ATOM    775  H   ALA A  60      -6.193  19.252  -4.013  1.00  0.89           H  
ATOM    776  HA  ALA A  60      -4.139  17.128  -4.319  1.00  0.89           H  
ATOM    777 1HB  ALA A  60      -5.207  15.624  -2.685  1.00  0.89           H  
ATOM    778 2HB  ALA A  60      -4.585  17.088  -1.914  1.00  0.89           H  
ATOM    779 3HB  ALA A  60      -6.324  16.931  -2.224  1.00  0.89           H  
ATOM    780  N   ASP A  61      -5.602  16.253  -6.025  1.00  0.90           N  
ATOM    781  CA  ASP A  61      -6.405  15.671  -7.089  1.00  0.90           C  
ATOM    782  C   ASP A  61      -6.284  14.162  -7.130  1.00  0.90           C  
ATOM    783  O   ASP A  61      -5.179  13.623  -7.193  1.00  0.90           O  
ATOM    784  CB  ASP A  61      -6.045  16.255  -8.446  1.00  0.90           C  
ATOM    785  CG  ASP A  61      -6.435  17.733  -8.572  1.00  0.90           C  
ATOM    786  OD1 ASP A  61      -7.193  18.204  -7.755  1.00  0.90           O  
ATOM    787  OD2 ASP A  61      -5.980  18.370  -9.490  1.00  0.90           O  
ATOM    788  H   ASP A  61      -4.584  16.273  -6.127  1.00  0.90           H  
ATOM    789  HA  ASP A  61      -7.451  15.909  -6.898  1.00  0.90           H  
ATOM    790 1HB  ASP A  61      -4.969  16.159  -8.606  1.00  0.90           H  
ATOM    791 2HB  ASP A  61      -6.548  15.687  -9.229  1.00  0.90           H  
ATOM    792  N   VAL A  62      -7.406  13.493  -7.027  1.00  0.89           N  
ATOM    793  CA  VAL A  62      -7.432  12.049  -7.042  1.00  0.89           C  
ATOM    794  C   VAL A  62      -8.365  11.572  -8.128  1.00  0.89           C  
ATOM    795  O   VAL A  62      -9.467  12.104  -8.266  1.00  0.89           O  
ATOM    796  CB  VAL A  62      -7.923  11.526  -5.701  1.00  0.89           C  
ATOM    797  CG1 VAL A  62      -7.973  10.039  -5.698  1.00  0.89           C  
ATOM    798  CG2 VAL A  62      -7.048  12.083  -4.595  1.00  0.89           C  
ATOM    799  H   VAL A  62      -8.283  14.010  -6.931  1.00  0.89           H  
ATOM    800  HA  VAL A  62      -6.432  11.675  -7.235  1.00  0.89           H  
ATOM    801  HB  VAL A  62      -8.905  11.840  -5.587  1.00  0.89           H  
ATOM    802 1HG1 VAL A  62      -8.347   9.685  -4.747  1.00  0.89           H  
ATOM    803 2HG1 VAL A  62      -8.627   9.690  -6.489  1.00  0.89           H  
ATOM    804 3HG1 VAL A  62      -6.981   9.656  -5.869  1.00  0.89           H  
ATOM    805 1HG2 VAL A  62      -7.431  11.743  -3.666  1.00  0.89           H  
ATOM    806 2HG2 VAL A  62      -6.028  11.749  -4.721  1.00  0.89           H  
ATOM    807 3HG2 VAL A  62      -7.075  13.170  -4.610  1.00  0.89           H  
ATOM    808  N   GLY A  63      -7.934  10.608  -8.913  1.00  0.88           N  
ATOM    809  CA  GLY A  63      -8.820  10.088  -9.936  1.00  0.88           C  
ATOM    810  C   GLY A  63      -8.707   8.589  -9.967  1.00  0.88           C  
ATOM    811  O   GLY A  63      -7.635   8.026 -10.222  1.00  0.88           O  
ATOM    812  H   GLY A  63      -7.006  10.213  -8.751  1.00  0.88           H  
ATOM    813 1HA  GLY A  63      -9.850  10.372  -9.723  1.00  0.88           H  
ATOM    814 2HA  GLY A  63      -8.555  10.506 -10.906  1.00  0.88           H  
ATOM    815  N   GLN A  64      -9.851   7.957  -9.806  1.00  0.85           N  
ATOM    816  CA  GLN A  64      -9.897   6.521  -9.754  1.00  0.85           C  
ATOM    817  C   GLN A  64     -10.544   5.988 -11.012  1.00  0.85           C  
ATOM    818  O   GLN A  64     -11.443   6.622 -11.568  1.00  0.85           O  
ATOM    819  CB  GLN A  64     -10.695   6.126  -8.514  1.00  0.85           C  
ATOM    820  CG  GLN A  64     -10.184   6.789  -7.288  1.00  0.85           C  
ATOM    821  CD  GLN A  64      -8.814   6.331  -6.894  1.00  0.85           C  
ATOM    822  OE1 GLN A  64      -7.887   7.137  -6.835  1.00  0.85           O  
ATOM    823  NE2 GLN A  64      -8.684   5.049  -6.592  1.00  0.85           N  
ATOM    824  H   GLN A  64     -10.699   8.496  -9.617  1.00  0.85           H  
ATOM    825  HA  GLN A  64      -8.884   6.123  -9.687  1.00  0.85           H  
ATOM    826 1HB  GLN A  64     -11.731   6.419  -8.643  1.00  0.85           H  
ATOM    827 2HB  GLN A  64     -10.666   5.044  -8.377  1.00  0.85           H  
ATOM    828 1HG  GLN A  64     -10.156   7.866  -7.457  1.00  0.85           H  
ATOM    829 2HG  GLN A  64     -10.874   6.577  -6.500  1.00  0.85           H  
ATOM    830 1HE2 GLN A  64      -7.772   4.680  -6.296  1.00  0.85           H  
ATOM    831 2HE2 GLN A  64      -9.469   4.433  -6.659  1.00  0.85           H  
ATOM    832  N   GLY A  65     -10.088   4.821 -11.431  1.00  0.82           N  
ATOM    833  CA  GLY A  65     -10.608   4.056 -12.549  1.00  0.82           C  
ATOM    834  C   GLY A  65     -10.709   2.583 -12.159  1.00  0.82           C  
ATOM    835  O   GLY A  65     -10.310   1.704 -12.931  1.00  0.82           O  
ATOM    836  H   GLY A  65      -9.288   4.429 -10.945  1.00  0.82           H  
ATOM    837 1HA  GLY A  65     -11.591   4.435 -12.831  1.00  0.82           H  
ATOM    838 2HA  GLY A  65      -9.951   4.172 -13.409  1.00  0.82           H  
ATOM    839  N   SER A  66     -11.155   2.300 -10.931  1.00  0.79           N  
ATOM    840  CA  SER A  66     -11.217   0.902 -10.505  1.00  0.79           C  
ATOM    841  C   SER A  66     -12.386   0.510  -9.608  1.00  0.79           C  
ATOM    842  O   SER A  66     -12.755   1.219  -8.670  1.00  0.79           O  
ATOM    843  CB  SER A  66      -9.943   0.596  -9.775  1.00  0.79           C  
ATOM    844  OG  SER A  66      -9.832   1.365  -8.609  1.00  0.79           O  
ATOM    845  H   SER A  66     -11.467   3.051 -10.329  1.00  0.79           H  
ATOM    846  HA  SER A  66     -11.273   0.281 -11.401  1.00  0.79           H  
ATOM    847 1HB  SER A  66      -9.908  -0.459  -9.534  1.00  0.79           H  
ATOM    848 2HB  SER A  66      -9.116   0.822 -10.426  1.00  0.79           H  
ATOM    849  HG  SER A  66     -10.190   0.821  -7.906  1.00  0.79           H  
ATOM    850  N   ASP A  67     -12.900  -0.690  -9.885  1.00  0.76           N  
ATOM    851  CA  ASP A  67     -13.987  -1.330  -9.153  1.00  0.76           C  
ATOM    852  C   ASP A  67     -13.638  -1.686  -7.707  1.00  0.76           C  
ATOM    853  O   ASP A  67     -12.502  -2.090  -7.417  1.00  0.76           O  
ATOM    854  CB  ASP A  67     -14.391  -2.614  -9.881  1.00  0.76           C  
ATOM    855  CG  ASP A  67     -15.118  -2.422 -11.243  1.00  0.76           C  
ATOM    856  OD1 ASP A  67     -15.552  -1.331 -11.566  1.00  0.76           O  
ATOM    857  OD2 ASP A  67     -15.216  -3.392 -11.955  1.00  0.76           O  
ATOM    858  H   ASP A  67     -12.516  -1.188 -10.676  1.00  0.76           H  
ATOM    859  HA  ASP A  67     -14.835  -0.648  -9.133  1.00  0.76           H  
ATOM    860 1HB  ASP A  67     -13.510  -3.188 -10.085  1.00  0.76           H  
ATOM    861 2HB  ASP A  67     -15.029  -3.216  -9.221  1.00  0.76           H  
ATOM    862  N   ASP A  68     -14.631  -1.543  -6.827  1.00  0.73           N  
ATOM    863  CA  ASP A  68     -14.588  -1.924  -5.409  1.00  0.73           C  
ATOM    864  C   ASP A  68     -13.493  -1.267  -4.553  1.00  0.73           C  
ATOM    865  O   ASP A  68     -13.195  -1.754  -3.462  1.00  0.73           O  
ATOM    866  CB  ASP A  68     -14.415  -3.442  -5.297  1.00  0.73           C  
ATOM    867  CG  ASP A  68     -15.610  -4.287  -5.804  1.00  0.73           C  
ATOM    868  OD1 ASP A  68     -16.717  -4.067  -5.378  1.00  0.73           O  
ATOM    869  OD2 ASP A  68     -15.374  -5.155  -6.638  1.00  0.73           O  
ATOM    870  H   ASP A  68     -15.511  -1.165  -7.177  1.00  0.73           H  
ATOM    871  HA  ASP A  68     -15.551  -1.658  -4.975  1.00  0.73           H  
ATOM    872 1HB  ASP A  68     -13.519  -3.754  -5.828  1.00  0.73           H  
ATOM    873 2HB  ASP A  68     -14.255  -3.691  -4.248  1.00  0.73           H  
ATOM    874  N   SER A  69     -12.922  -0.159  -5.005  1.00  0.71           N  
ATOM    875  CA  SER A  69     -11.869   0.524  -4.251  1.00  0.71           C  
ATOM    876  C   SER A  69     -12.392   1.454  -3.162  1.00  0.71           C  
ATOM    877  O   SER A  69     -13.527   1.939  -3.247  1.00  0.71           O  
ATOM    878  CB  SER A  69     -10.968   1.274  -5.206  1.00  0.71           C  
ATOM    879  OG  SER A  69     -10.221   0.366  -6.011  1.00  0.71           O  
ATOM    880  H   SER A  69     -13.205   0.200  -5.908  1.00  0.71           H  
ATOM    881  HA  SER A  69     -11.261  -0.237  -3.759  1.00  0.71           H  
ATOM    882 1HB  SER A  69     -11.579   1.909  -5.849  1.00  0.71           H  
ATOM    883 2HB  SER A  69     -10.290   1.922  -4.647  1.00  0.71           H  
ATOM    884  HG  SER A  69      -9.915   0.867  -6.775  1.00  0.71           H  
ATOM    885  N   SER A  70     -11.536   1.728  -2.177  1.00  0.69           N  
ATOM    886  CA  SER A  70     -11.840   2.658  -1.095  1.00  0.69           C  
ATOM    887  C   SER A  70     -10.852   3.819  -1.055  1.00  0.69           C  
ATOM    888  O   SER A  70      -9.636   3.610  -1.006  1.00  0.69           O  
ATOM    889  CB  SER A  70     -11.833   1.947   0.234  1.00  0.69           C  
ATOM    890  OG  SER A  70     -12.059   2.847   1.281  1.00  0.69           O  
ATOM    891  H   SER A  70     -10.631   1.258  -2.180  1.00  0.69           H  
ATOM    892  HA  SER A  70     -12.833   3.055  -1.261  1.00  0.69           H  
ATOM    893 1HB  SER A  70     -12.611   1.183   0.234  1.00  0.69           H  
ATOM    894 2HB  SER A  70     -10.874   1.444   0.378  1.00  0.69           H  
ATOM    895  HG  SER A  70     -12.803   3.397   0.999  1.00  0.69           H  
ATOM    896  N   ILE A  71     -11.394   5.032  -1.127  1.00  0.68           N  
ATOM    897  CA  ILE A  71     -10.595   6.256  -1.139  1.00  0.68           C  
ATOM    898  C   ILE A  71     -10.911   7.144   0.058  1.00  0.68           C  
ATOM    899  O   ILE A  71     -12.072   7.450   0.318  1.00  0.68           O  
ATOM    900  CB  ILE A  71     -10.819   7.023  -2.447  1.00  0.68           C  
ATOM    901  CG1 ILE A  71     -10.472   6.113  -3.594  1.00  0.68           C  
ATOM    902  CG2 ILE A  71      -9.996   8.330  -2.478  1.00  0.68           C  
ATOM    903  CD1 ILE A  71     -11.684   5.329  -4.143  1.00  0.68           C  
ATOM    904  H   ILE A  71     -12.412   5.094  -1.173  1.00  0.68           H  
ATOM    905  HA  ILE A  71      -9.547   5.980  -1.087  1.00  0.68           H  
ATOM    906  HB  ILE A  71     -11.870   7.255  -2.541  1.00  0.68           H  
ATOM    907 1HG1 ILE A  71     -10.036   6.712  -4.371  1.00  0.68           H  
ATOM    908 2HG1 ILE A  71      -9.726   5.394  -3.264  1.00  0.68           H  
ATOM    909 1HG2 ILE A  71     -10.177   8.851  -3.413  1.00  0.68           H  
ATOM    910 2HG2 ILE A  71     -10.292   8.970  -1.646  1.00  0.68           H  
ATOM    911 3HG2 ILE A  71      -8.932   8.093  -2.391  1.00  0.68           H  
ATOM    912 1HD1 ILE A  71     -11.365   4.690  -4.964  1.00  0.68           H  
ATOM    913 2HD1 ILE A  71     -12.127   4.713  -3.369  1.00  0.68           H  
ATOM    914 3HD1 ILE A  71     -12.432   6.018  -4.498  1.00  0.68           H  
ATOM    915  N   ASP A  72      -9.879   7.529   0.796  1.00  0.68           N  
ATOM    916  CA  ASP A  72     -10.023   8.354   1.992  1.00  0.68           C  
ATOM    917  C   ASP A  72      -9.140   9.596   1.933  1.00  0.68           C  
ATOM    918  O   ASP A  72      -7.918   9.504   2.079  1.00  0.68           O  
ATOM    919  CB  ASP A  72      -9.694   7.518   3.247  1.00  0.68           C  
ATOM    920  CG  ASP A  72      -9.871   8.264   4.606  1.00  0.68           C  
ATOM    921  OD1 ASP A  72      -9.899   9.469   4.612  1.00  0.68           O  
ATOM    922  OD2 ASP A  72     -10.007   7.597   5.613  1.00  0.68           O  
ATOM    923  H   ASP A  72      -8.951   7.220   0.516  1.00  0.68           H  
ATOM    924  HA  ASP A  72     -11.058   8.683   2.063  1.00  0.68           H  
ATOM    925 1HB  ASP A  72     -10.334   6.636   3.258  1.00  0.68           H  
ATOM    926 2HB  ASP A  72      -8.660   7.160   3.179  1.00  0.68           H  
ATOM    927  N   LEU A  73      -9.766  10.754   1.716  1.00  0.69           N  
ATOM    928  CA  LEU A  73      -9.005  11.988   1.665  1.00  0.69           C  
ATOM    929  C   LEU A  73      -9.317  12.853   2.873  1.00  0.69           C  
ATOM    930  O   LEU A  73     -10.477  13.171   3.137  1.00  0.69           O  
ATOM    931  CB  LEU A  73      -9.266  12.774   0.374  1.00  0.69           C  
ATOM    932  CG  LEU A  73      -8.346  14.040   0.246  1.00  0.69           C  
ATOM    933  CD1 LEU A  73      -8.006  14.342  -1.189  1.00  0.69           C  
ATOM    934  CD2 LEU A  73      -9.070  15.234   0.824  1.00  0.69           C  
ATOM    935  H   LEU A  73     -10.783  10.760   1.624  1.00  0.69           H  
ATOM    936  HA  LEU A  73      -7.947  11.745   1.694  1.00  0.69           H  
ATOM    937 1HB  LEU A  73      -9.084  12.123  -0.473  1.00  0.69           H  
ATOM    938 2HB  LEU A  73     -10.303  13.099   0.360  1.00  0.69           H  
ATOM    939  HG  LEU A  73      -7.418  13.866   0.796  1.00  0.69           H  
ATOM    940 1HD1 LEU A  73      -7.376  15.214  -1.206  1.00  0.69           H  
ATOM    941 2HD1 LEU A  73      -7.479  13.504  -1.635  1.00  0.69           H  
ATOM    942 3HD1 LEU A  73      -8.899  14.543  -1.736  1.00  0.69           H  
ATOM    943 1HD2 LEU A  73      -8.422  16.106   0.745  1.00  0.69           H  
ATOM    944 2HD2 LEU A  73      -9.988  15.407   0.267  1.00  0.69           H  
ATOM    945 3HD2 LEU A  73      -9.312  15.057   1.865  1.00  0.69           H  
ATOM    946  N   THR A  74      -8.266  13.221   3.588  1.00  0.69           N  
ATOM    947  CA  THR A  74      -8.372  14.037   4.781  1.00  0.69           C  
ATOM    948  C   THR A  74      -7.620  15.348   4.644  1.00  0.69           C  
ATOM    949  O   THR A  74      -6.450  15.368   4.246  1.00  0.69           O  
ATOM    950  CB  THR A  74      -7.861  13.276   6.024  1.00  0.69           C  
ATOM    951  OG1 THR A  74      -8.670  12.108   6.274  1.00  0.69           O  
ATOM    952  CG2 THR A  74      -7.902  14.169   7.222  1.00  0.69           C  
ATOM    953  H   THR A  74      -7.346  12.900   3.282  1.00  0.69           H  
ATOM    954  HA  THR A  74      -9.422  14.274   4.943  1.00  0.69           H  
ATOM    955  HB  THR A  74      -6.834  12.955   5.850  1.00  0.69           H  
ATOM    956  HG1 THR A  74      -8.717  11.535   5.488  1.00  0.69           H  
ATOM    957 1HG2 THR A  74      -7.540  13.630   8.087  1.00  0.69           H  
ATOM    958 2HG2 THR A  74      -7.276  15.023   7.038  1.00  0.69           H  
ATOM    959 3HG2 THR A  74      -8.922  14.494   7.392  1.00  0.69           H  
ATOM    960  N   GLN A  75      -8.291  16.437   5.003  1.00  0.70           N  
ATOM    961  CA  GLN A  75      -7.673  17.750   4.953  1.00  0.70           C  
ATOM    962  C   GLN A  75      -7.583  18.347   6.339  1.00  0.70           C  
ATOM    963  O   GLN A  75      -8.596  18.522   7.008  1.00  0.70           O  
ATOM    964  CB  GLN A  75      -8.483  18.717   4.092  1.00  0.70           C  
ATOM    965  CG  GLN A  75      -8.650  18.330   2.718  1.00  0.70           C  
ATOM    966  CD  GLN A  75      -9.312  19.407   1.919  1.00  0.70           C  
ATOM    967  OE1 GLN A  75     -10.328  19.969   2.348  1.00  0.70           O  
ATOM    968  NE2 GLN A  75      -8.747  19.705   0.774  1.00  0.70           N  
ATOM    969  H   GLN A  75      -9.259  16.338   5.310  1.00  0.70           H  
ATOM    970  HA  GLN A  75      -6.667  17.656   4.563  1.00  0.70           H  
ATOM    971 1HB  GLN A  75      -9.465  18.845   4.519  1.00  0.70           H  
ATOM    972 2HB  GLN A  75      -7.997  19.693   4.105  1.00  0.70           H  
ATOM    973 1HG  GLN A  75      -7.685  18.111   2.318  1.00  0.70           H  
ATOM    974 2HG  GLN A  75      -9.286  17.450   2.689  1.00  0.70           H  
ATOM    975 1HE2 GLN A  75      -9.139  20.415   0.189  1.00  0.70           H  
ATOM    976 2HE2 GLN A  75      -7.906  19.191   0.481  1.00  0.70           H  
ATOM    977  N   ARG A  76      -6.377  18.676   6.771  1.00  0.71           N  
ATOM    978  CA  ARG A  76      -6.166  19.268   8.083  1.00  0.71           C  
ATOM    979  C   ARG A  76      -5.391  20.567   7.987  1.00  0.71           C  
ATOM    980  O   ARG A  76      -4.161  20.574   8.021  1.00  0.71           O  
ATOM    981  CB  ARG A  76      -5.442  18.290   8.981  1.00  0.71           C  
ATOM    982  CG  ARG A  76      -6.260  17.055   9.303  1.00  0.71           C  
ATOM    983  CD  ARG A  76      -5.562  16.094  10.172  1.00  0.71           C  
ATOM    984  NE  ARG A  76      -6.363  14.894  10.370  1.00  0.71           N  
ATOM    985  CZ  ARG A  76      -7.313  14.748  11.320  1.00  0.71           C  
ATOM    986  NH1 ARG A  76      -7.571  15.729  12.155  1.00  0.71           N  
ATOM    987  NH2 ARG A  76      -7.983  13.613  11.409  1.00  0.71           N  
ATOM    988  H   ARG A  76      -5.566  18.490   6.189  1.00  0.71           H  
ATOM    989  HA  ARG A  76      -7.135  19.493   8.524  1.00  0.71           H  
ATOM    990 1HB  ARG A  76      -4.520  17.965   8.495  1.00  0.71           H  
ATOM    991 2HB  ARG A  76      -5.175  18.778   9.916  1.00  0.71           H  
ATOM    992 1HG  ARG A  76      -7.187  17.349   9.791  1.00  0.71           H  
ATOM    993 2HG  ARG A  76      -6.489  16.559   8.385  1.00  0.71           H  
ATOM    994 1HD  ARG A  76      -4.616  15.804   9.709  1.00  0.71           H  
ATOM    995 2HD  ARG A  76      -5.372  16.546  11.144  1.00  0.71           H  
ATOM    996  HE  ARG A  76      -6.198  14.113   9.751  1.00  0.71           H  
ATOM    997 1HH1 ARG A  76      -7.061  16.597  12.088  1.00  0.71           H  
ATOM    998 2HH1 ARG A  76      -8.274  15.612  12.872  1.00  0.71           H  
ATOM    999 1HH2 ARG A  76      -7.786  12.857  10.767  1.00  0.71           H  
ATOM   1000 2HH2 ARG A  76      -8.693  13.503  12.118  1.00  0.71           H  
ATOM   1001  N   GLY A  77      -6.125  21.668   7.885  1.00  0.71           N  
ATOM   1002  CA  GLY A  77      -5.508  22.969   7.650  1.00  0.71           C  
ATOM   1003  C   GLY A  77      -6.518  23.935   7.053  1.00  0.71           C  
ATOM   1004  O   GLY A  77      -7.717  23.671   7.085  1.00  0.71           O  
ATOM   1005  H   GLY A  77      -7.146  21.589   7.932  1.00  0.71           H  
ATOM   1006 1HA  GLY A  77      -5.124  23.367   8.588  1.00  0.71           H  
ATOM   1007 2HA  GLY A  77      -4.662  22.856   6.974  1.00  0.71           H  
ATOM   1008  N   PHE A  78      -6.037  25.054   6.520  1.00  0.71           N  
ATOM   1009  CA  PHE A  78      -6.944  26.064   5.981  1.00  0.71           C  
ATOM   1010  C   PHE A  78      -6.695  26.385   4.506  1.00  0.71           C  
ATOM   1011  O   PHE A  78      -5.553  26.368   4.034  1.00  0.71           O  
ATOM   1012  CB  PHE A  78      -6.796  27.344   6.800  1.00  0.71           C  
ATOM   1013  CG  PHE A  78      -7.191  27.185   8.253  1.00  0.71           C  
ATOM   1014  CD1 PHE A  78      -6.278  26.704   9.187  1.00  0.71           C  
ATOM   1015  CD2 PHE A  78      -8.454  27.536   8.689  1.00  0.71           C  
ATOM   1016  CE1 PHE A  78      -6.633  26.565  10.514  1.00  0.71           C  
ATOM   1017  CE2 PHE A  78      -8.809  27.404  10.020  1.00  0.71           C  
ATOM   1018  CZ  PHE A  78      -7.900  26.914  10.930  1.00  0.71           C  
ATOM   1019  H   PHE A  78      -5.040  25.209   6.507  1.00  0.71           H  
ATOM   1020  HA  PHE A  78      -7.965  25.696   6.076  1.00  0.71           H  
ATOM   1021 1HB  PHE A  78      -5.768  27.693   6.758  1.00  0.71           H  
ATOM   1022 2HB  PHE A  78      -7.426  28.118   6.362  1.00  0.71           H  
ATOM   1023  HD1 PHE A  78      -5.274  26.431   8.861  1.00  0.71           H  
ATOM   1024  HD2 PHE A  78      -9.170  27.924   7.963  1.00  0.71           H  
ATOM   1025  HE1 PHE A  78      -5.909  26.183  11.235  1.00  0.71           H  
ATOM   1026  HE2 PHE A  78      -9.807  27.690  10.351  1.00  0.71           H  
ATOM   1027  HZ  PHE A  78      -8.177  26.810  11.979  1.00  0.71           H  
ATOM   1028  N   GLY A  79      -7.769  26.713   3.791  1.00  0.71           N  
ATOM   1029  CA  GLY A  79      -7.651  27.183   2.401  1.00  0.71           C  
ATOM   1030  C   GLY A  79      -7.295  26.109   1.356  1.00  0.71           C  
ATOM   1031  O   GLY A  79      -6.752  26.435   0.301  1.00  0.71           O  
ATOM   1032  H   GLY A  79      -8.682  26.661   4.255  1.00  0.71           H  
ATOM   1033 1HA  GLY A  79      -8.584  27.659   2.112  1.00  0.71           H  
ATOM   1034 2HA  GLY A  79      -6.897  27.968   2.366  1.00  0.71           H  
ATOM   1035  N   ASN A  80      -7.548  24.844   1.657  1.00  0.70           N  
ATOM   1036  CA  ASN A  80      -7.183  23.743   0.762  1.00  0.70           C  
ATOM   1037  C   ASN A  80      -8.318  23.415  -0.215  1.00  0.70           C  
ATOM   1038  O   ASN A  80      -9.481  23.717   0.067  1.00  0.70           O  
ATOM   1039  CB  ASN A  80      -6.803  22.510   1.578  1.00  0.70           C  
ATOM   1040  CG  ASN A  80      -5.574  22.726   2.447  1.00  0.70           C  
ATOM   1041  OD1 ASN A  80      -4.569  23.308   2.028  1.00  0.70           O  
ATOM   1042  ND2 ASN A  80      -5.632  22.265   3.668  1.00  0.70           N  
ATOM   1043  H   ASN A  80      -8.016  24.637   2.529  1.00  0.70           H  
ATOM   1044  HA  ASN A  80      -6.322  24.049   0.169  1.00  0.70           H  
ATOM   1045 1HB  ASN A  80      -7.641  22.219   2.215  1.00  0.70           H  
ATOM   1046 2HB  ASN A  80      -6.602  21.680   0.897  1.00  0.70           H  
ATOM   1047 1HD2 ASN A  80      -4.823  22.386   4.276  1.00  0.70           H  
ATOM   1048 2HD2 ASN A  80      -6.453  21.800   4.000  1.00  0.70           H  
ATOM   1049  N   SER A  81      -7.983  22.766  -1.335  1.00  0.71           N  
ATOM   1050  CA  SER A  81      -8.985  22.334  -2.314  1.00  0.71           C  
ATOM   1051  C   SER A  81      -8.743  20.920  -2.844  1.00  0.71           C  
ATOM   1052  O   SER A  81      -7.773  20.676  -3.573  1.00  0.71           O  
ATOM   1053  CB  SER A  81      -8.990  23.294  -3.482  1.00  0.71           C  
ATOM   1054  OG  SER A  81      -9.890  22.883  -4.471  1.00  0.71           O  
ATOM   1055  H   SER A  81      -6.994  22.586  -1.506  1.00  0.71           H  
ATOM   1056  HA  SER A  81      -9.960  22.354  -1.836  1.00  0.71           H  
ATOM   1057 1HB  SER A  81      -9.266  24.287  -3.126  1.00  0.71           H  
ATOM   1058 2HB  SER A  81      -7.986  23.364  -3.902  1.00  0.71           H  
ATOM   1059  HG  SER A  81     -10.726  22.727  -4.024  1.00  0.71           H  
ATOM   1060  N   ALA A  82      -9.654  20.004  -2.506  1.00  0.71           N  
ATOM   1061  CA  ALA A  82      -9.504  18.615  -2.950  1.00  0.71           C  
ATOM   1062  C   ALA A  82     -10.553  18.238  -3.987  1.00  0.71           C  
ATOM   1063  O   ALA A  82     -11.728  18.570  -3.829  1.00  0.71           O  
ATOM   1064  CB  ALA A  82      -9.613  17.658  -1.774  1.00  0.71           C  
ATOM   1065  H   ALA A  82     -10.444  20.287  -1.918  1.00  0.71           H  
ATOM   1066  HA  ALA A  82      -8.526  18.504  -3.409  1.00  0.71           H  
ATOM   1067 1HB  ALA A  82      -9.484  16.658  -2.153  1.00  0.71           H  
ATOM   1068 2HB  ALA A  82      -8.840  17.869  -1.058  1.00  0.71           H  
ATOM   1069 3HB  ALA A  82     -10.591  17.752  -1.304  1.00  0.71           H  
ATOM   1070  N   THR A  83     -10.130  17.501  -5.009  1.00  0.73           N  
ATOM   1071  CA  THR A  83     -11.055  17.000  -6.019  1.00  0.73           C  
ATOM   1072  C   THR A  83     -10.908  15.492  -6.167  1.00  0.73           C  
ATOM   1073  O   THR A  83      -9.818  15.008  -6.489  1.00  0.73           O  
ATOM   1074  CB  THR A  83     -10.809  17.630  -7.409  1.00  0.73           C  
ATOM   1075  OG1 THR A  83     -10.936  19.061  -7.361  1.00  0.73           O  
ATOM   1076  CG2 THR A  83     -11.836  17.071  -8.388  1.00  0.73           C  
ATOM   1077  H   THR A  83      -9.136  17.271  -5.067  1.00  0.73           H  
ATOM   1078  HA  THR A  83     -12.073  17.216  -5.708  1.00  0.73           H  
ATOM   1079  HB  THR A  83      -9.802  17.377  -7.755  1.00  0.73           H  
ATOM   1080  HG1 THR A  83     -10.141  19.433  -6.958  1.00  0.73           H  
ATOM   1081 1HG2 THR A  83     -11.672  17.500  -9.374  1.00  0.73           H  
ATOM   1082 2HG2 THR A  83     -11.739  15.983  -8.451  1.00  0.73           H  
ATOM   1083 3HG2 THR A  83     -12.842  17.321  -8.045  1.00  0.73           H  
ATOM   1084  N   LEU A  84     -11.990  14.756  -5.936  1.00  0.74           N  
ATOM   1085  CA  LEU A  84     -11.928  13.311  -6.078  1.00  0.74           C  
ATOM   1086  C   LEU A  84     -12.871  12.822  -7.174  1.00  0.74           C  
ATOM   1087  O   LEU A  84     -14.088  12.991  -7.054  1.00  0.74           O  
ATOM   1088  CB  LEU A  84     -12.335  12.588  -4.801  1.00  0.74           C  
ATOM   1089  CG  LEU A  84     -11.645  12.913  -3.463  1.00  0.74           C  
ATOM   1090  CD1 LEU A  84     -12.202  12.054  -2.430  1.00  0.74           C  
ATOM   1091  CD2 LEU A  84     -10.279  12.656  -3.529  1.00  0.74           C  
ATOM   1092  H   LEU A  84     -12.860  15.218  -5.677  1.00  0.74           H  
ATOM   1093  HA  LEU A  84     -10.917  13.022  -6.350  1.00  0.74           H  
ATOM   1094 1HB  LEU A  84     -13.391  12.711  -4.673  1.00  0.74           H  
ATOM   1095 2HB  LEU A  84     -12.126  11.547  -4.981  1.00  0.74           H  
ATOM   1096  HG  LEU A  84     -11.826  13.955  -3.191  1.00  0.74           H  
ATOM   1097 1HD1 LEU A  84     -11.717  12.258  -1.495  1.00  0.74           H  
ATOM   1098 2HD1 LEU A  84     -13.267  12.221  -2.350  1.00  0.74           H  
ATOM   1099 3HD1 LEU A  84     -12.006  11.029  -2.701  1.00  0.74           H  
ATOM   1100 1HD2 LEU A  84      -9.849  12.844  -2.590  1.00  0.74           H  
ATOM   1101 2HD2 LEU A  84     -10.141  11.609  -3.776  1.00  0.74           H  
ATOM   1102 3HD2 LEU A  84      -9.833  13.302  -4.278  1.00  0.74           H  
ATOM   1103  N   ASP A  85     -12.331  12.200  -8.213  1.00  0.76           N  
ATOM   1104  CA  ASP A  85     -13.200  11.668  -9.257  1.00  0.76           C  
ATOM   1105  C   ASP A  85     -13.254  10.136  -9.247  1.00  0.76           C  
ATOM   1106  O   ASP A  85     -12.262   9.474  -8.914  1.00  0.76           O  
ATOM   1107  CB  ASP A  85     -12.761  12.069 -10.658  1.00  0.76           C  
ATOM   1108  CG  ASP A  85     -12.752  13.539 -11.012  1.00  0.76           C  
ATOM   1109  OD1 ASP A  85     -13.315  14.351 -10.320  1.00  0.76           O  
ATOM   1110  OD2 ASP A  85     -12.220  13.813 -12.072  1.00  0.76           O  
ATOM   1111  H   ASP A  85     -11.316  12.108  -8.273  1.00  0.76           H  
ATOM   1112  HA  ASP A  85     -14.209  12.039  -9.094  1.00  0.76           H  
ATOM   1113 1HB  ASP A  85     -11.769  11.666 -10.846  1.00  0.76           H  
ATOM   1114 2HB  ASP A  85     -13.442  11.578 -11.344  1.00  0.76           H  
ATOM   1115  N   GLN A  86     -14.380   9.584  -9.701  1.00  0.77           N  
ATOM   1116  CA  GLN A  86     -14.479   8.139  -9.950  1.00  0.77           C  
ATOM   1117  C   GLN A  86     -15.003   7.841 -11.355  1.00  0.77           C  
ATOM   1118  O   GLN A  86     -16.199   7.967 -11.654  1.00  0.77           O  
ATOM   1119  CB  GLN A  86     -15.352   7.438  -8.927  1.00  0.77           C  
ATOM   1120  CG  GLN A  86     -15.571   5.947  -9.237  1.00  0.77           C  
ATOM   1121  CD  GLN A  86     -14.322   5.083  -9.141  1.00  0.77           C  
ATOM   1122  OE1 GLN A  86     -13.569   4.909 -10.110  1.00  0.77           O  
ATOM   1123  NE2 GLN A  86     -14.114   4.508  -7.973  1.00  0.77           N  
ATOM   1124  H   GLN A  86     -15.178  10.197  -9.884  1.00  0.77           H  
ATOM   1125  HA  GLN A  86     -13.479   7.711  -9.885  1.00  0.77           H  
ATOM   1126 1HB  GLN A  86     -14.905   7.522  -7.936  1.00  0.77           H  
ATOM   1127 2HB  GLN A  86     -16.319   7.907  -8.896  1.00  0.77           H  
ATOM   1128 1HG  GLN A  86     -16.307   5.550  -8.533  1.00  0.77           H  
ATOM   1129 2HG  GLN A  86     -15.953   5.857 -10.251  1.00  0.77           H  
ATOM   1130 1HE2 GLN A  86     -13.326   3.905  -7.834  1.00  0.77           H  
ATOM   1131 2HE2 GLN A  86     -14.795   4.631  -7.237  1.00  0.77           H  
ATOM   1132  N   TRP A  87     -14.077   7.449 -12.220  1.00  0.76           N  
ATOM   1133  CA  TRP A  87     -14.304   7.201 -13.636  1.00  0.76           C  
ATOM   1134  C   TRP A  87     -14.594   5.745 -13.985  1.00  0.76           C  
ATOM   1135  O   TRP A  87     -13.686   4.968 -14.274  1.00  0.76           O  
ATOM   1136  CB  TRP A  87     -13.141   7.741 -14.450  1.00  0.76           C  
ATOM   1137  CG  TRP A  87     -13.099   9.234 -14.412  1.00  0.76           C  
ATOM   1138  CD1 TRP A  87     -12.354  10.028 -13.595  1.00  0.76           C  
ATOM   1139  CD2 TRP A  87     -13.896  10.127 -15.223  1.00  0.76           C  
ATOM   1140  NE1 TRP A  87     -12.633  11.361 -13.854  1.00  0.76           N  
ATOM   1141  CE2 TRP A  87     -13.573  11.431 -14.839  1.00  0.76           C  
ATOM   1142  CE3 TRP A  87     -14.854   9.925 -16.223  1.00  0.76           C  
ATOM   1143  CZ2 TRP A  87     -14.172  12.534 -15.418  1.00  0.76           C  
ATOM   1144  CZ3 TRP A  87     -15.454  11.033 -16.808  1.00  0.76           C  
ATOM   1145  CH2 TRP A  87     -15.122  12.303 -16.415  1.00  0.76           C  
ATOM   1146  H   TRP A  87     -13.126   7.311 -11.881  1.00  0.76           H  
ATOM   1147  HA  TRP A  87     -15.170   7.782 -13.935  1.00  0.76           H  
ATOM   1148 1HB  TRP A  87     -12.201   7.352 -14.050  1.00  0.76           H  
ATOM   1149 2HB  TRP A  87     -13.230   7.413 -15.485  1.00  0.76           H  
ATOM   1150  HD1 TRP A  87     -11.652   9.664 -12.842  1.00  0.76           H  
ATOM   1151  HE1 TRP A  87     -12.228  12.197 -13.366  1.00  0.76           H  
ATOM   1152  HE3 TRP A  87     -15.125   8.915 -16.534  1.00  0.76           H  
ATOM   1153  HZ2 TRP A  87     -13.920  13.552 -15.112  1.00  0.76           H  
ATOM   1154  HZ3 TRP A  87     -16.200  10.866 -17.585  1.00  0.76           H  
ATOM   1155  HH2 TRP A  87     -15.614  13.151 -16.892  1.00  0.76           H  
ATOM   1156  N   ASN A  88     -15.867   5.382 -13.897  1.00  0.75           N  
ATOM   1157  CA  ASN A  88     -16.396   4.034 -14.140  1.00  0.75           C  
ATOM   1158  C   ASN A  88     -16.023   2.918 -13.144  1.00  0.75           C  
ATOM   1159  O   ASN A  88     -16.405   1.771 -13.368  1.00  0.75           O  
ATOM   1160  CB  ASN A  88     -15.982   3.563 -15.533  1.00  0.75           C  
ATOM   1161  CG  ASN A  88     -16.438   4.492 -16.628  1.00  0.75           C  
ATOM   1162  OD1 ASN A  88     -17.555   5.018 -16.597  1.00  0.75           O  
ATOM   1163  ND2 ASN A  88     -15.583   4.706 -17.598  1.00  0.75           N  
ATOM   1164  H   ASN A  88     -16.535   6.120 -13.682  1.00  0.75           H  
ATOM   1165  HA  ASN A  88     -17.483   4.113 -14.120  1.00  0.75           H  
ATOM   1166 1HB  ASN A  88     -14.910   3.416 -15.603  1.00  0.75           H  
ATOM   1167 2HB  ASN A  88     -16.436   2.589 -15.712  1.00  0.75           H  
ATOM   1168 1HD2 ASN A  88     -15.826   5.313 -18.355  1.00  0.75           H  
ATOM   1169 2HD2 ASN A  88     -14.687   4.260 -17.581  1.00  0.75           H  
ATOM   1170  N   GLY A  89     -15.367   3.226 -12.025  1.00  0.73           N  
ATOM   1171  CA  GLY A  89     -15.092   2.173 -11.036  1.00  0.73           C  
ATOM   1172  C   GLY A  89     -16.330   1.934 -10.175  1.00  0.73           C  
ATOM   1173  O   GLY A  89     -16.742   2.798  -9.398  1.00  0.73           O  
ATOM   1174  H   GLY A  89     -15.043   4.172 -11.863  1.00  0.73           H  
ATOM   1175 1HA  GLY A  89     -14.813   1.249 -11.545  1.00  0.73           H  
ATOM   1176 2HA  GLY A  89     -14.256   2.468 -10.413  1.00  0.73           H  
ATOM   1177  N   LYS A  90     -16.922   0.759 -10.318  1.00  0.71           N  
ATOM   1178  CA  LYS A  90     -18.210   0.450  -9.695  1.00  0.71           C  
ATOM   1179  C   LYS A  90     -18.113  -0.012  -8.266  1.00  0.71           C  
ATOM   1180  O   LYS A  90     -17.092  -0.556  -7.846  1.00  0.71           O  
ATOM   1181  CB  LYS A  90     -18.939  -0.594 -10.527  1.00  0.71           C  
ATOM   1182  CG  LYS A  90     -19.329  -0.078 -11.904  1.00  0.71           C  
ATOM   1183  CD  LYS A  90     -20.078  -1.123 -12.714  1.00  0.71           C  
ATOM   1184  CE  LYS A  90     -20.450  -0.581 -14.088  1.00  0.71           C  
ATOM   1185  NZ  LYS A  90     -21.162  -1.596 -14.914  1.00  0.71           N  
ATOM   1186  H   LYS A  90     -16.477   0.059 -10.923  1.00  0.71           H  
ATOM   1187  HA  LYS A  90     -18.816   1.355  -9.691  1.00  0.71           H  
ATOM   1188 1HB  LYS A  90     -18.298  -1.468 -10.659  1.00  0.71           H  
ATOM   1189 2HB  LYS A  90     -19.847  -0.910 -10.007  1.00  0.71           H  
ATOM   1190 1HG  LYS A  90     -19.954   0.806 -11.785  1.00  0.71           H  
ATOM   1191 2HG  LYS A  90     -18.421   0.207 -12.443  1.00  0.71           H  
ATOM   1192 1HD  LYS A  90     -19.444  -2.004 -12.836  1.00  0.71           H  
ATOM   1193 2HD  LYS A  90     -20.987  -1.414 -12.186  1.00  0.71           H  
ATOM   1194 1HE  LYS A  90     -21.094   0.289 -13.964  1.00  0.71           H  
ATOM   1195 2HE  LYS A  90     -19.540  -0.276 -14.607  1.00  0.71           H  
ATOM   1196 1HZ  LYS A  90     -21.391  -1.197 -15.814  1.00  0.71           H  
ATOM   1197 2HZ  LYS A  90     -20.568  -2.404 -15.045  1.00  0.71           H  
ATOM   1198 3HZ  LYS A  90     -22.012  -1.875 -14.445  1.00  0.71           H  
ATOM   1199  N   ASN A  91     -19.186   0.209  -7.511  1.00  0.69           N  
ATOM   1200  CA  ASN A  91     -19.265  -0.252  -6.121  1.00  0.69           C  
ATOM   1201  C   ASN A  91     -18.119   0.268  -5.257  1.00  0.69           C  
ATOM   1202  O   ASN A  91     -17.647  -0.444  -4.370  1.00  0.69           O  
ATOM   1203  CB  ASN A  91     -19.248  -1.776  -6.059  1.00  0.69           C  
ATOM   1204  CG  ASN A  91     -20.438  -2.427  -6.711  1.00  0.69           C  
ATOM   1205  OD1 ASN A  91     -21.596  -2.135  -6.395  1.00  0.69           O  
ATOM   1206  ND2 ASN A  91     -20.164  -3.319  -7.631  1.00  0.69           N  
ATOM   1207  H   ASN A  91     -19.985   0.698  -7.929  1.00  0.69           H  
ATOM   1208  HA  ASN A  91     -20.192   0.112  -5.687  1.00  0.69           H  
ATOM   1209 1HB  ASN A  91     -18.341  -2.175  -6.510  1.00  0.69           H  
ATOM   1210 2HB  ASN A  91     -19.227  -2.080  -5.014  1.00  0.69           H  
ATOM   1211 1HD2 ASN A  91     -20.904  -3.796  -8.103  1.00  0.69           H  
ATOM   1212 2HD2 ASN A  91     -19.208  -3.530  -7.851  1.00  0.69           H  
ATOM   1213  N   SER A  92     -17.673   1.498  -5.488  1.00  0.68           N  
ATOM   1214  CA  SER A  92     -16.574   2.043  -4.698  1.00  0.68           C  
ATOM   1215  C   SER A  92     -17.091   2.856  -3.529  1.00  0.68           C  
ATOM   1216  O   SER A  92     -18.278   3.210  -3.493  1.00  0.68           O  
ATOM   1217  CB  SER A  92     -15.638   2.859  -5.582  1.00  0.68           C  
ATOM   1218  OG  SER A  92     -16.252   4.015  -6.101  1.00  0.68           O  
ATOM   1219  H   SER A  92     -18.107   2.073  -6.207  1.00  0.68           H  
ATOM   1220  HA  SER A  92     -15.992   1.212  -4.293  1.00  0.68           H  
ATOM   1221 1HB  SER A  92     -14.758   3.145  -5.018  1.00  0.68           H  
ATOM   1222 2HB  SER A  92     -15.301   2.227  -6.409  1.00  0.68           H  
ATOM   1223  HG  SER A  92     -17.082   3.717  -6.468  1.00  0.68           H  
ATOM   1224  N   GLU A  93     -16.200   3.167  -2.597  1.00  0.67           N  
ATOM   1225  CA  GLU A  93     -16.574   4.021  -1.486  1.00  0.67           C  
ATOM   1226  C   GLU A  93     -15.546   5.113  -1.328  1.00  0.67           C  
ATOM   1227  O   GLU A  93     -14.342   4.844  -1.248  1.00  0.67           O  
ATOM   1228  CB  GLU A  93     -16.702   3.229  -0.183  1.00  0.67           C  
ATOM   1229  CG  GLU A  93     -17.201   4.075   1.002  1.00  0.67           C  
ATOM   1230  CD  GLU A  93     -17.429   3.285   2.269  1.00  0.67           C  
ATOM   1231  OE1 GLU A  93     -17.244   2.093   2.249  1.00  0.67           O  
ATOM   1232  OE2 GLU A  93     -17.804   3.879   3.254  1.00  0.67           O  
ATOM   1233  H   GLU A  93     -15.246   2.813  -2.687  1.00  0.67           H  
ATOM   1234  HA  GLU A  93     -17.532   4.488  -1.703  1.00  0.67           H  
ATOM   1235 1HB  GLU A  93     -17.399   2.403  -0.327  1.00  0.67           H  
ATOM   1236 2HB  GLU A  93     -15.733   2.804   0.084  1.00  0.67           H  
ATOM   1237 1HG  GLU A  93     -16.465   4.854   1.209  1.00  0.67           H  
ATOM   1238 2HG  GLU A  93     -18.131   4.569   0.710  1.00  0.67           H  
ATOM   1239  N   MET A  94     -16.027   6.337  -1.270  1.00  0.68           N  
ATOM   1240  CA  MET A  94     -15.137   7.462  -1.139  1.00  0.68           C  
ATOM   1241  C   MET A  94     -15.532   8.356   0.016  1.00  0.68           C  
ATOM   1242  O   MET A  94     -16.696   8.746   0.144  1.00  0.68           O  
ATOM   1243  CB  MET A  94     -15.119   8.180  -2.470  1.00  0.68           C  
ATOM   1244  CG  MET A  94     -14.274   9.322  -2.568  1.00  0.68           C  
ATOM   1245  SD  MET A  94     -14.317   9.945  -4.214  1.00  0.68           S  
ATOM   1246  CE  MET A  94     -13.280   8.837  -5.170  1.00  0.68           C  
ATOM   1247  H   MET A  94     -17.034   6.482  -1.362  1.00  0.68           H  
ATOM   1248  HA  MET A  94     -14.137   7.092  -0.935  1.00  0.68           H  
ATOM   1249 1HB  MET A  94     -14.805   7.480  -3.244  1.00  0.68           H  
ATOM   1250 2HB  MET A  94     -16.129   8.495  -2.714  1.00  0.68           H  
ATOM   1251 1HG  MET A  94     -14.623  10.100  -1.887  1.00  0.68           H  
ATOM   1252 2HG  MET A  94     -13.256   9.062  -2.303  1.00  0.68           H  
ATOM   1253 1HE  MET A  94     -13.252   9.171  -6.212  1.00  0.68           H  
ATOM   1254 2HE  MET A  94     -12.270   8.839  -4.764  1.00  0.68           H  
ATOM   1255 3HE  MET A  94     -13.691   7.834  -5.126  1.00  0.68           H  
ATOM   1256  N   THR A  95     -14.549   8.673   0.840  1.00  0.68           N  
ATOM   1257  CA  THR A  95     -14.743   9.495   2.011  1.00  0.68           C  
ATOM   1258  C   THR A  95     -13.838  10.714   1.999  1.00  0.68           C  
ATOM   1259  O   THR A  95     -12.648  10.602   1.683  1.00  0.68           O  
ATOM   1260  CB  THR A  95     -14.478   8.680   3.303  1.00  0.68           C  
ATOM   1261  OG1 THR A  95     -15.369   7.558   3.360  1.00  0.68           O  
ATOM   1262  CG2 THR A  95     -14.700   9.553   4.531  1.00  0.68           C  
ATOM   1263  H   THR A  95     -13.623   8.297   0.652  1.00  0.68           H  
ATOM   1264  HA  THR A  95     -15.772   9.835   2.021  1.00  0.68           H  
ATOM   1265  HB  THR A  95     -13.447   8.316   3.302  1.00  0.68           H  
ATOM   1266  HG1 THR A  95     -15.328   7.165   4.235  1.00  0.68           H  
ATOM   1267 1HG2 THR A  95     -14.515   8.965   5.425  1.00  0.68           H  
ATOM   1268 2HG2 THR A  95     -14.016  10.394   4.510  1.00  0.68           H  
ATOM   1269 3HG2 THR A  95     -15.729   9.919   4.540  1.00  0.68           H  
ATOM   1270  N   VAL A  96     -14.424  11.864   2.309  1.00  0.69           N  
ATOM   1271  CA  VAL A  96     -13.682  13.106   2.428  1.00  0.69           C  
ATOM   1272  C   VAL A  96     -13.920  13.743   3.786  1.00  0.69           C  
ATOM   1273  O   VAL A  96     -15.068  13.952   4.185  1.00  0.69           O  
ATOM   1274  CB  VAL A  96     -14.069  14.114   1.341  1.00  0.69           C  
ATOM   1275  CG1 VAL A  96     -13.299  15.423   1.548  1.00  0.69           C  
ATOM   1276  CG2 VAL A  96     -13.779  13.585   0.037  1.00  0.69           C  
ATOM   1277  H   VAL A  96     -15.425  11.847   2.513  1.00  0.69           H  
ATOM   1278  HA  VAL A  96     -12.629  12.883   2.319  1.00  0.69           H  
ATOM   1279  HB  VAL A  96     -15.101  14.323   1.419  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  96     -13.584  16.134   0.787  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  96     -13.531  15.836   2.529  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  96     -12.227  15.225   1.481  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  96     -14.052  14.312  -0.723  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  96     -12.721  13.403   0.013  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  96     -14.329  12.660  -0.127  1.00  0.69           H  
ATOM   1286  N   LYS A  97     -12.845  14.047   4.497  1.00  0.70           N  
ATOM   1287  CA  LYS A  97     -12.991  14.683   5.799  1.00  0.70           C  
ATOM   1288  C   LYS A  97     -12.252  16.007   5.833  1.00  0.70           C  
ATOM   1289  O   LYS A  97     -11.021  16.046   5.746  1.00  0.70           O  
ATOM   1290  CB  LYS A  97     -12.456  13.776   6.889  1.00  0.70           C  
ATOM   1291  CG  LYS A  97     -13.166  12.453   7.027  1.00  0.70           C  
ATOM   1292  CD  LYS A  97     -12.552  11.630   8.147  1.00  0.70           C  
ATOM   1293  CE  LYS A  97     -13.215  10.268   8.264  1.00  0.70           C  
ATOM   1294  NZ  LYS A  97     -12.598   9.442   9.336  1.00  0.70           N  
ATOM   1295  H   LYS A  97     -11.924  13.821   4.116  1.00  0.70           H  
ATOM   1296  HA  LYS A  97     -14.045  14.889   5.986  1.00  0.70           H  
ATOM   1297 1HB  LYS A  97     -11.392  13.584   6.730  1.00  0.70           H  
ATOM   1298 2HB  LYS A  97     -12.574  14.282   7.833  1.00  0.70           H  
ATOM   1299 1HG  LYS A  97     -14.227  12.619   7.225  1.00  0.70           H  
ATOM   1300 2HG  LYS A  97     -13.067  11.899   6.099  1.00  0.70           H  
ATOM   1301 1HD  LYS A  97     -11.486  11.487   7.940  1.00  0.70           H  
ATOM   1302 2HD  LYS A  97     -12.654  12.163   9.092  1.00  0.70           H  
ATOM   1303 1HE  LYS A  97     -14.274  10.401   8.480  1.00  0.70           H  
ATOM   1304 2HE  LYS A  97     -13.110   9.742   7.315  1.00  0.70           H  
ATOM   1305 1HZ  LYS A  97     -13.058   8.544   9.376  1.00  0.70           H  
ATOM   1306 2HZ  LYS A  97     -11.614   9.307   9.123  1.00  0.70           H  
ATOM   1307 3HZ  LYS A  97     -12.692   9.909  10.226  1.00  0.70           H  
ATOM   1308  N   GLN A  98     -13.004  17.088   5.990  1.00  0.70           N  
ATOM   1309  CA  GLN A  98     -12.411  18.418   5.985  1.00  0.70           C  
ATOM   1310  C   GLN A  98     -12.344  19.033   7.378  1.00  0.70           C  
ATOM   1311  O   GLN A  98     -13.376  19.319   7.982  1.00  0.70           O  
ATOM   1312  CB  GLN A  98     -13.214  19.362   5.085  1.00  0.70           C  
ATOM   1313  CG  GLN A  98     -13.273  19.008   3.652  1.00  0.70           C  
ATOM   1314  CD  GLN A  98     -13.909  20.131   2.895  1.00  0.70           C  
ATOM   1315  OE1 GLN A  98     -15.095  20.426   3.005  1.00  0.70           O  
ATOM   1316  NE2 GLN A  98     -13.092  20.810   2.146  1.00  0.70           N  
ATOM   1317  H   GLN A  98     -14.018  16.991   6.066  1.00  0.70           H  
ATOM   1318  HA  GLN A  98     -11.397  18.345   5.606  1.00  0.70           H  
ATOM   1319 1HB  GLN A  98     -14.236  19.415   5.445  1.00  0.70           H  
ATOM   1320 2HB  GLN A  98     -12.792  20.366   5.161  1.00  0.70           H  
ATOM   1321 1HG  GLN A  98     -12.280  18.820   3.273  1.00  0.70           H  
ATOM   1322 2HG  GLN A  98     -13.898  18.121   3.537  1.00  0.70           H  
ATOM   1323 1HE2 GLN A  98     -13.419  21.604   1.638  1.00  0.70           H  
ATOM   1324 2HE2 GLN A  98     -12.101  20.551   2.098  1.00  0.70           H  
ATOM   1325  N   PHE A  99     -11.134  19.263   7.878  1.00  0.70           N  
ATOM   1326  CA  PHE A  99     -10.957  19.831   9.210  1.00  0.70           C  
ATOM   1327  C   PHE A  99     -10.349  21.213   9.110  1.00  0.70           C  
ATOM   1328  O   PHE A  99      -9.366  21.422   8.391  1.00  0.70           O  
ATOM   1329  CB  PHE A  99     -10.038  18.963  10.049  1.00  0.70           C  
ATOM   1330  CG  PHE A  99     -10.549  17.593  10.324  1.00  0.70           C  
ATOM   1331  CD1 PHE A  99     -10.325  16.575   9.416  1.00  0.70           C  
ATOM   1332  CD2 PHE A  99     -11.250  17.311  11.481  1.00  0.70           C  
ATOM   1333  CE1 PHE A  99     -10.782  15.308   9.668  1.00  0.70           C  
ATOM   1334  CE2 PHE A  99     -11.717  16.039  11.727  1.00  0.70           C  
ATOM   1335  CZ  PHE A  99     -11.480  15.036  10.817  1.00  0.70           C  
ATOM   1336  H   PHE A  99     -10.306  19.011   7.347  1.00  0.70           H  
ATOM   1337  HA  PHE A  99     -11.919  19.931   9.695  1.00  0.70           H  
ATOM   1338 1HB  PHE A  99      -9.093  18.866   9.546  1.00  0.70           H  
ATOM   1339 2HB  PHE A  99      -9.853  19.456  11.001  1.00  0.70           H  
ATOM   1340  HD1 PHE A  99      -9.770  16.788   8.496  1.00  0.70           H  
ATOM   1341  HD2 PHE A  99     -11.434  18.111  12.201  1.00  0.70           H  
ATOM   1342  HE1 PHE A  99     -10.590  14.517   8.955  1.00  0.70           H  
ATOM   1343  HE2 PHE A  99     -12.270  15.826  12.643  1.00  0.70           H  
ATOM   1344  HZ  PHE A  99     -11.843  14.028  11.008  1.00  0.70           H  
ATOM   1345  N   GLY A 100     -10.897  22.147   9.879  1.00  0.69           N  
ATOM   1346  CA  GLY A 100     -10.423  23.523   9.802  1.00  0.69           C  
ATOM   1347  C   GLY A 100     -11.336  24.196   8.802  1.00  0.69           C  
ATOM   1348  O   GLY A 100     -12.190  23.515   8.228  1.00  0.69           O  
ATOM   1349  H   GLY A 100     -11.706  21.917  10.466  1.00  0.69           H  
ATOM   1350 1HA  GLY A 100     -10.488  24.008  10.775  1.00  0.69           H  
ATOM   1351 2HA  GLY A 100      -9.387  23.562   9.461  1.00  0.69           H  
ATOM   1352  N   GLY A 101     -11.212  25.509   8.639  1.00  0.68           N  
ATOM   1353  CA  GLY A 101     -12.092  26.237   7.734  1.00  0.68           C  
ATOM   1354  C   GLY A 101     -11.467  26.696   6.410  1.00  0.68           C  
ATOM   1355  O   GLY A 101     -10.293  26.442   6.116  1.00  0.68           O  
ATOM   1356  H   GLY A 101     -10.488  26.002   9.136  1.00  0.68           H  
ATOM   1357 1HA  GLY A 101     -12.979  25.641   7.533  1.00  0.68           H  
ATOM   1358 2HA  GLY A 101     -12.442  27.121   8.263  1.00  0.68           H  
ATOM   1359  N   GLY A 102     -12.302  27.335   5.598  1.00  0.68           N  
ATOM   1360  CA  GLY A 102     -11.900  27.913   4.314  1.00  0.68           C  
ATOM   1361  C   GLY A 102     -11.563  26.889   3.222  1.00  0.68           C  
ATOM   1362  O   GLY A 102     -10.947  27.248   2.219  1.00  0.68           O  
ATOM   1363  H   GLY A 102     -13.257  27.469   5.938  1.00  0.68           H  
ATOM   1364 1HA  GLY A 102     -12.707  28.553   3.957  1.00  0.68           H  
ATOM   1365 2HA  GLY A 102     -11.041  28.562   4.474  1.00  0.68           H  
ATOM   1366  N   ASN A 103     -11.904  25.624   3.429  1.00  0.67           N  
ATOM   1367  CA  ASN A 103     -11.519  24.565   2.505  1.00  0.67           C  
ATOM   1368  C   ASN A 103     -12.646  24.233   1.539  1.00  0.67           C  
ATOM   1369  O   ASN A 103     -13.818  24.328   1.898  1.00  0.67           O  
ATOM   1370  CB  ASN A 103     -11.138  23.315   3.292  1.00  0.67           C  
ATOM   1371  CG  ASN A 103      -9.966  23.511   4.241  1.00  0.67           C  
ATOM   1372  OD1 ASN A 103      -8.931  24.099   3.913  1.00  0.67           O  
ATOM   1373  ND2 ASN A 103     -10.114  23.029   5.441  1.00  0.67           N  
ATOM   1374  H   ASN A 103     -12.446  25.377   4.248  1.00  0.67           H  
ATOM   1375  HA  ASN A 103     -10.665  24.900   1.917  1.00  0.67           H  
ATOM   1376 1HB  ASN A 103     -11.998  22.961   3.859  1.00  0.67           H  
ATOM   1377 2HB  ASN A 103     -10.869  22.534   2.583  1.00  0.67           H  
ATOM   1378 1HD2 ASN A 103      -9.362  23.157   6.117  1.00  0.67           H  
ATOM   1379 2HD2 ASN A 103     -10.952  22.546   5.696  1.00  0.67           H  
ATOM   1380  N   GLY A 104     -12.304  23.765   0.351  1.00  0.68           N  
ATOM   1381  CA  GLY A 104     -13.327  23.289  -0.568  1.00  0.68           C  
ATOM   1382  C   GLY A 104     -13.075  21.834  -0.908  1.00  0.68           C  
ATOM   1383  O   GLY A 104     -11.938  21.348  -0.814  1.00  0.68           O  
ATOM   1384  H   GLY A 104     -11.316  23.729   0.100  1.00  0.68           H  
ATOM   1385 1HA  GLY A 104     -14.316  23.395  -0.126  1.00  0.68           H  
ATOM   1386 2HA  GLY A 104     -13.315  23.890  -1.476  1.00  0.68           H  
ATOM   1387  N   ALA A 105     -14.119  21.141  -1.318  1.00  0.69           N  
ATOM   1388  CA  ALA A 105     -13.937  19.760  -1.730  1.00  0.69           C  
ATOM   1389  C   ALA A 105     -15.000  19.390  -2.717  1.00  0.69           C  
ATOM   1390  O   ALA A 105     -16.166  19.741  -2.549  1.00  0.69           O  
ATOM   1391  CB  ALA A 105     -13.973  18.787  -0.545  1.00  0.69           C  
ATOM   1392  H   ALA A 105     -15.042  21.588  -1.361  1.00  0.69           H  
ATOM   1393  HA  ALA A 105     -12.975  19.681  -2.218  1.00  0.69           H  
ATOM   1394 1HB  ALA A 105     -13.821  17.779  -0.923  1.00  0.69           H  
ATOM   1395 2HB  ALA A 105     -13.179  19.030   0.150  1.00  0.69           H  
ATOM   1396 3HB  ALA A 105     -14.935  18.849  -0.041  1.00  0.69           H  
ATOM   1397  N   ALA A 106     -14.626  18.603  -3.694  1.00  0.70           N  
ATOM   1398  CA  ALA A 106     -15.605  18.164  -4.654  1.00  0.70           C  
ATOM   1399  C   ALA A 106     -15.412  16.723  -4.996  1.00  0.70           C  
ATOM   1400  O   ALA A 106     -14.288  16.294  -5.271  1.00  0.70           O  
ATOM   1401  CB  ALA A 106     -15.493  19.005  -5.918  1.00  0.70           C  
ATOM   1402  H   ALA A 106     -13.638  18.367  -3.793  1.00  0.70           H  
ATOM   1403  HA  ALA A 106     -16.590  18.277  -4.222  1.00  0.70           H  
ATOM   1404 1HB  ALA A 106     -16.247  18.677  -6.639  1.00  0.70           H  
ATOM   1405 2HB  ALA A 106     -15.654  20.053  -5.670  1.00  0.70           H  
ATOM   1406 3HB  ALA A 106     -14.499  18.880  -6.349  1.00  0.70           H  
ATOM   1407  N   VAL A 107     -16.511  15.991  -4.997  1.00  0.73           N  
ATOM   1408  CA  VAL A 107     -16.466  14.604  -5.391  1.00  0.73           C  
ATOM   1409  C   VAL A 107     -17.415  14.293  -6.541  1.00  0.73           C  
ATOM   1410  O   VAL A 107     -18.632  14.418  -6.386  1.00  0.73           O  
ATOM   1411  CB  VAL A 107     -16.818  13.714  -4.212  1.00  0.73           C  
ATOM   1412  CG1 VAL A 107     -16.763  12.326  -4.693  1.00  0.73           C  
ATOM   1413  CG2 VAL A 107     -15.868  13.956  -3.048  1.00  0.73           C  
ATOM   1414  H   VAL A 107     -17.383  16.416  -4.678  1.00  0.73           H  
ATOM   1415  HA  VAL A 107     -15.454  14.374  -5.707  1.00  0.73           H  
ATOM   1416  HB  VAL A 107     -17.834  13.914  -3.882  1.00  0.73           H  
ATOM   1417 1HG1 VAL A 107     -16.996  11.638  -3.900  1.00  0.73           H  
ATOM   1418 2HG1 VAL A 107     -17.471  12.199  -5.509  1.00  0.73           H  
ATOM   1419 3HG1 VAL A 107     -15.766  12.148  -5.054  1.00  0.73           H  
ATOM   1420 1HG2 VAL A 107     -16.132  13.295  -2.222  1.00  0.73           H  
ATOM   1421 2HG2 VAL A 107     -14.857  13.759  -3.356  1.00  0.73           H  
ATOM   1422 3HG2 VAL A 107     -15.946  14.990  -2.718  1.00  0.73           H  
ATOM   1423  N   ASP A 108     -16.850  13.871  -7.676  1.00  0.75           N  
ATOM   1424  CA  ASP A 108     -17.642  13.568  -8.869  1.00  0.75           C  
ATOM   1425  C   ASP A 108     -17.614  12.084  -9.243  1.00  0.75           C  
ATOM   1426  O   ASP A 108     -16.584  11.566  -9.699  1.00  0.75           O  
ATOM   1427  CB  ASP A 108     -17.182  14.407 -10.063  1.00  0.75           C  
ATOM   1428  CG  ASP A 108     -17.422  15.917  -9.851  1.00  0.75           C  
ATOM   1429  OD1 ASP A 108     -18.127  16.264  -8.931  1.00  0.75           O  
ATOM   1430  OD2 ASP A 108     -16.916  16.700 -10.618  1.00  0.75           O  
ATOM   1431  H   ASP A 108     -15.835  13.741  -7.685  1.00  0.75           H  
ATOM   1432  HA  ASP A 108     -18.682  13.828  -8.663  1.00  0.75           H  
ATOM   1433 1HB  ASP A 108     -16.109  14.242 -10.236  1.00  0.75           H  
ATOM   1434 2HB  ASP A 108     -17.717  14.087 -10.958  1.00  0.75           H  
ATOM   1435  N   GLN A 109     -18.746  11.414  -9.072  1.00  0.77           N  
ATOM   1436  CA  GLN A 109     -18.821   9.993  -9.373  1.00  0.77           C  
ATOM   1437  C   GLN A 109     -19.539   9.775 -10.691  1.00  0.77           C  
ATOM   1438  O   GLN A 109     -20.593  10.369 -10.920  1.00  0.77           O  
ATOM   1439  CB  GLN A 109     -19.624   9.274  -8.296  1.00  0.77           C  
ATOM   1440  CG  GLN A 109     -19.122   9.396  -6.896  1.00  0.77           C  
ATOM   1441  CD  GLN A 109     -17.879   8.612  -6.607  1.00  0.77           C  
ATOM   1442  OE1 GLN A 109     -17.883   7.387  -6.730  1.00  0.77           O  
ATOM   1443  NE2 GLN A 109     -16.823   9.291  -6.240  1.00  0.77           N  
ATOM   1444  H   GLN A 109     -19.570  11.902  -8.706  1.00  0.77           H  
ATOM   1445  HA  GLN A 109     -17.817   9.584  -9.449  1.00  0.77           H  
ATOM   1446 1HB  GLN A 109     -20.633   9.652  -8.315  1.00  0.77           H  
ATOM   1447 2HB  GLN A 109     -19.676   8.211  -8.538  1.00  0.77           H  
ATOM   1448 1HG  GLN A 109     -18.923  10.448  -6.692  1.00  0.77           H  
ATOM   1449 2HG  GLN A 109     -19.909   9.033  -6.243  1.00  0.77           H  
ATOM   1450 1HE2 GLN A 109     -15.961   8.820  -6.041  1.00  0.77           H  
ATOM   1451 2HE2 GLN A 109     -16.872  10.284  -6.152  1.00  0.77           H  
ATOM   1452  N   THR A 110     -19.027   8.864 -11.503  1.00  0.78           N  
ATOM   1453  CA  THR A 110     -19.686   8.518 -12.759  1.00  0.78           C  
ATOM   1454  C   THR A 110     -20.135   7.062 -12.746  1.00  0.78           C  
ATOM   1455  O   THR A 110     -20.934   6.624 -13.573  1.00  0.78           O  
ATOM   1456  CB  THR A 110     -18.711   8.698 -13.927  1.00  0.78           C  
ATOM   1457  OG1 THR A 110     -17.625   7.786 -13.763  1.00  0.78           O  
ATOM   1458  CG2 THR A 110     -18.149  10.123 -13.919  1.00  0.78           C  
ATOM   1459  H   THR A 110     -18.118   8.450 -11.288  1.00  0.78           H  
ATOM   1460  HA  THR A 110     -20.559   9.157 -12.904  1.00  0.78           H  
ATOM   1461  HB  THR A 110     -19.222   8.500 -14.868  1.00  0.78           H  
ATOM   1462  HG1 THR A 110     -17.117   8.065 -12.978  1.00  0.78           H  
ATOM   1463 1HG2 THR A 110     -17.452  10.242 -14.739  1.00  0.78           H  
ATOM   1464 2HG2 THR A 110     -18.972  10.836 -14.029  1.00  0.78           H  
ATOM   1465 3HG2 THR A 110     -17.630  10.306 -12.977  1.00  0.78           H  
ATOM   1466  N   ALA A 111     -19.563   6.303 -11.825  1.00  0.78           N  
ATOM   1467  CA  ALA A 111     -19.763   4.869 -11.757  1.00  0.78           C  
ATOM   1468  C   ALA A 111     -21.058   4.458 -11.084  1.00  0.78           C  
ATOM   1469  O   ALA A 111     -21.515   5.094 -10.130  1.00  0.78           O  
ATOM   1470  CB  ALA A 111     -18.623   4.257 -11.019  1.00  0.78           C  
ATOM   1471  H   ALA A 111     -18.949   6.739 -11.158  1.00  0.78           H  
ATOM   1472  HA  ALA A 111     -19.776   4.489 -12.778  1.00  0.78           H  
ATOM   1473 1HB  ALA A 111     -18.754   3.189 -11.022  1.00  0.78           H  
ATOM   1474 2HB  ALA A 111     -17.704   4.518 -11.502  1.00  0.78           H  
ATOM   1475 3HB  ALA A 111     -18.603   4.624  -9.992  1.00  0.78           H  
ATOM   1476  N   SER A 112     -21.621   3.350 -11.546  1.00  0.77           N  
ATOM   1477  CA  SER A 112     -22.805   2.800 -10.914  1.00  0.77           C  
ATOM   1478  C   SER A 112     -22.527   2.256  -9.516  1.00  0.77           C  
ATOM   1479  O   SER A 112     -21.483   1.637  -9.266  1.00  0.77           O  
ATOM   1480  CB  SER A 112     -23.383   1.690 -11.761  1.00  0.77           C  
ATOM   1481  OG  SER A 112     -23.794   2.171 -13.013  1.00  0.77           O  
ATOM   1482  H   SER A 112     -21.217   2.884 -12.345  1.00  0.77           H  
ATOM   1483  HA  SER A 112     -23.546   3.597 -10.829  1.00  0.77           H  
ATOM   1484 1HB  SER A 112     -22.638   0.909 -11.891  1.00  0.77           H  
ATOM   1485 2HB  SER A 112     -24.232   1.245 -11.241  1.00  0.77           H  
ATOM   1486  HG  SER A 112     -24.456   2.845 -12.835  1.00  0.77           H  
ATOM   1487  N   ASN A 113     -23.518   2.430  -8.649  1.00  0.75           N  
ATOM   1488  CA  ASN A 113     -23.563   1.891  -7.294  1.00  0.75           C  
ATOM   1489  C   ASN A 113     -22.425   2.297  -6.354  1.00  0.75           C  
ATOM   1490  O   ASN A 113     -22.095   1.538  -5.446  1.00  0.75           O  
ATOM   1491  CB  ASN A 113     -23.646   0.376  -7.361  1.00  0.75           C  
ATOM   1492  CG  ASN A 113     -24.901  -0.096  -8.053  1.00  0.75           C  
ATOM   1493  OD1 ASN A 113     -25.978   0.486  -7.876  1.00  0.75           O  
ATOM   1494  ND2 ASN A 113     -24.782  -1.131  -8.846  1.00  0.75           N  
ATOM   1495  H   ASN A 113     -24.311   2.974  -8.958  1.00  0.75           H  
ATOM   1496  HA  ASN A 113     -24.482   2.254  -6.832  1.00  0.75           H  
ATOM   1497 1HB  ASN A 113     -22.778  -0.030  -7.881  1.00  0.75           H  
ATOM   1498 2HB  ASN A 113     -23.629  -0.031  -6.350  1.00  0.75           H  
ATOM   1499 1HD2 ASN A 113     -25.584  -1.483  -9.330  1.00  0.75           H  
ATOM   1500 2HD2 ASN A 113     -23.894  -1.572  -8.970  1.00  0.75           H  
ATOM   1501  N   SER A 114     -21.880   3.502  -6.505  1.00  0.73           N  
ATOM   1502  CA  SER A 114     -20.839   3.962  -5.581  1.00  0.73           C  
ATOM   1503  C   SER A 114     -21.403   4.904  -4.527  1.00  0.73           C  
ATOM   1504  O   SER A 114     -22.416   5.573  -4.759  1.00  0.73           O  
ATOM   1505  CB  SER A 114     -19.687   4.623  -6.305  1.00  0.73           C  
ATOM   1506  OG  SER A 114     -18.958   3.696  -7.092  1.00  0.73           O  
ATOM   1507  H   SER A 114     -22.178   4.094  -7.270  1.00  0.73           H  
ATOM   1508  HA  SER A 114     -20.433   3.095  -5.057  1.00  0.73           H  
ATOM   1509 1HB  SER A 114     -20.053   5.432  -6.937  1.00  0.73           H  
ATOM   1510 2HB  SER A 114     -19.019   5.068  -5.563  1.00  0.73           H  
ATOM   1511  HG  SER A 114     -18.052   3.998  -7.054  1.00  0.73           H  
ATOM   1512  N   SER A 115     -20.745   4.935  -3.368  1.00  0.71           N  
ATOM   1513  CA  SER A 115     -21.152   5.800  -2.267  1.00  0.71           C  
ATOM   1514  C   SER A 115     -20.099   6.834  -1.920  1.00  0.71           C  
ATOM   1515  O   SER A 115     -18.900   6.544  -1.968  1.00  0.71           O  
ATOM   1516  CB  SER A 115     -21.425   4.971  -1.025  1.00  0.71           C  
ATOM   1517  OG  SER A 115     -22.510   4.102  -1.210  1.00  0.71           O  
ATOM   1518  H   SER A 115     -19.917   4.342  -3.271  1.00  0.71           H  
ATOM   1519  HA  SER A 115     -22.064   6.325  -2.555  1.00  0.71           H  
ATOM   1520 1HB  SER A 115     -20.532   4.396  -0.768  1.00  0.71           H  
ATOM   1521 2HB  SER A 115     -21.631   5.641  -0.189  1.00  0.71           H  
ATOM   1522  HG  SER A 115     -22.210   3.425  -1.823  1.00  0.71           H  
ATOM   1523  N   VAL A 116     -20.566   8.027  -1.564  1.00  0.70           N  
ATOM   1524  CA  VAL A 116     -19.698   9.118  -1.155  1.00  0.70           C  
ATOM   1525  C   VAL A 116     -20.117   9.709   0.189  1.00  0.70           C  
ATOM   1526  O   VAL A 116     -21.284  10.057   0.387  1.00  0.70           O  
ATOM   1527  CB  VAL A 116     -19.690  10.229  -2.208  1.00  0.70           C  
ATOM   1528  CG1 VAL A 116     -18.819  11.355  -1.738  1.00  0.70           C  
ATOM   1529  CG2 VAL A 116     -19.199   9.705  -3.511  1.00  0.70           C  
ATOM   1530  H   VAL A 116     -21.565   8.177  -1.564  1.00  0.70           H  
ATOM   1531  HA  VAL A 116     -18.690   8.730  -1.068  1.00  0.70           H  
ATOM   1532  HB  VAL A 116     -20.699  10.618  -2.326  1.00  0.70           H  
ATOM   1533 1HG1 VAL A 116     -18.831  12.156  -2.466  1.00  0.70           H  
ATOM   1534 2HG1 VAL A 116     -19.213  11.712  -0.811  1.00  0.70           H  
ATOM   1535 3HG1 VAL A 116     -17.795  10.998  -1.594  1.00  0.70           H  
ATOM   1536 1HG2 VAL A 116     -19.207  10.515  -4.233  1.00  0.70           H  
ATOM   1537 2HG2 VAL A 116     -18.187   9.328  -3.395  1.00  0.70           H  
ATOM   1538 3HG2 VAL A 116     -19.844   8.904  -3.855  1.00  0.70           H  
ATOM   1539  N   ASN A 117     -19.159   9.831   1.095  1.00  0.69           N  
ATOM   1540  CA  ASN A 117     -19.395  10.388   2.420  1.00  0.69           C  
ATOM   1541  C   ASN A 117     -18.513  11.603   2.660  1.00  0.69           C  
ATOM   1542  O   ASN A 117     -17.295  11.455   2.785  1.00  0.69           O  
ATOM   1543  CB  ASN A 117     -19.106   9.345   3.472  1.00  0.69           C  
ATOM   1544  CG  ASN A 117     -19.965   8.114   3.329  1.00  0.69           C  
ATOM   1545  OD1 ASN A 117     -21.186   8.156   3.519  1.00  0.69           O  
ATOM   1546  ND2 ASN A 117     -19.338   7.010   2.992  1.00  0.69           N  
ATOM   1547  H   ASN A 117     -18.225   9.508   0.845  1.00  0.69           H  
ATOM   1548  HA  ASN A 117     -20.435  10.711   2.492  1.00  0.69           H  
ATOM   1549 1HB  ASN A 117     -18.056   9.046   3.403  1.00  0.69           H  
ATOM   1550 2HB  ASN A 117     -19.260   9.774   4.462  1.00  0.69           H  
ATOM   1551 1HD2 ASN A 117     -19.842   6.152   2.882  1.00  0.69           H  
ATOM   1552 2HD2 ASN A 117     -18.344   7.015   2.851  1.00  0.69           H  
ATOM   1553  N   VAL A 118     -19.106  12.791   2.732  1.00  0.70           N  
ATOM   1554  CA  VAL A 118     -18.284  13.978   2.937  1.00  0.70           C  
ATOM   1555  C   VAL A 118     -18.641  14.657   4.259  1.00  0.70           C  
ATOM   1556  O   VAL A 118     -19.807  14.974   4.515  1.00  0.70           O  
ATOM   1557  CB  VAL A 118     -18.431  14.978   1.776  1.00  0.70           C  
ATOM   1558  CG1 VAL A 118     -17.546  16.161   2.051  1.00  0.70           C  
ATOM   1559  CG2 VAL A 118     -18.069  14.304   0.456  1.00  0.70           C  
ATOM   1560  H   VAL A 118     -20.110  12.870   2.631  1.00  0.70           H  
ATOM   1561  HA  VAL A 118     -17.239  13.680   2.984  1.00  0.70           H  
ATOM   1562  HB  VAL A 118     -19.458  15.339   1.719  1.00  0.70           H  
ATOM   1563 1HG1 VAL A 118     -17.643  16.811   1.249  1.00  0.70           H  
ATOM   1564 2HG1 VAL A 118     -17.842  16.651   2.978  1.00  0.70           H  
ATOM   1565 3HG1 VAL A 118     -16.518  15.851   2.132  1.00  0.70           H  
ATOM   1566 1HG2 VAL A 118     -18.174  15.018  -0.366  1.00  0.70           H  
ATOM   1567 2HG2 VAL A 118     -17.059  13.934   0.480  1.00  0.70           H  
ATOM   1568 3HG2 VAL A 118     -18.740  13.490   0.308  1.00  0.70           H  
ATOM   1569  N   THR A 119     -17.626  14.863   5.089  1.00  0.71           N  
ATOM   1570  CA  THR A 119     -17.763  15.481   6.401  1.00  0.71           C  
ATOM   1571  C   THR A 119     -17.045  16.822   6.496  1.00  0.71           C  
ATOM   1572  O   THR A 119     -15.896  16.958   6.069  1.00  0.71           O  
ATOM   1573  CB  THR A 119     -17.238  14.542   7.503  1.00  0.71           C  
ATOM   1574  OG1 THR A 119     -18.013  13.334   7.520  1.00  0.71           O  
ATOM   1575  CG2 THR A 119     -17.298  15.216   8.863  1.00  0.71           C  
ATOM   1576  H   THR A 119     -16.701  14.557   4.786  1.00  0.71           H  
ATOM   1577  HA  THR A 119     -18.823  15.659   6.585  1.00  0.71           H  
ATOM   1578  HB  THR A 119     -16.201  14.286   7.286  1.00  0.71           H  
ATOM   1579  HG1 THR A 119     -18.948  13.558   7.535  1.00  0.71           H  
ATOM   1580 1HG2 THR A 119     -16.913  14.539   9.624  1.00  0.71           H  
ATOM   1581 2HG2 THR A 119     -16.693  16.113   8.844  1.00  0.71           H  
ATOM   1582 3HG2 THR A 119     -18.328  15.478   9.100  1.00  0.71           H  
ATOM   1583  N   GLN A 120     -17.737  17.817   7.051  1.00  0.73           N  
ATOM   1584  CA  GLN A 120     -17.162  19.148   7.224  1.00  0.73           C  
ATOM   1585  C   GLN A 120     -17.068  19.503   8.716  1.00  0.73           C  
ATOM   1586  O   GLN A 120     -18.081  19.576   9.413  1.00  0.73           O  
ATOM   1587  CB  GLN A 120     -18.004  20.184   6.468  1.00  0.73           C  
ATOM   1588  CG  GLN A 120     -18.063  19.985   4.954  1.00  0.73           C  
ATOM   1589  CD  GLN A 120     -18.914  21.057   4.227  1.00  0.73           C  
ATOM   1590  OE1 GLN A 120     -18.395  21.944   3.527  1.00  0.73           O  
ATOM   1591  NE2 GLN A 120     -20.233  20.967   4.394  1.00  0.73           N  
ATOM   1592  H   GLN A 120     -18.679  17.641   7.370  1.00  0.73           H  
ATOM   1593  HA  GLN A 120     -16.151  19.153   6.820  1.00  0.73           H  
ATOM   1594 1HB  GLN A 120     -19.024  20.176   6.852  1.00  0.73           H  
ATOM   1595 2HB  GLN A 120     -17.594  21.178   6.653  1.00  0.73           H  
ATOM   1596 1HG  GLN A 120     -17.048  20.031   4.567  1.00  0.73           H  
ATOM   1597 2HG  GLN A 120     -18.495  19.008   4.738  1.00  0.73           H  
ATOM   1598 1HE2 GLN A 120     -20.842  21.628   3.949  1.00  0.73           H  
ATOM   1599 2HE2 GLN A 120     -20.621  20.240   4.963  1.00  0.73           H  
ATOM   1600  N   CYS A 121     -15.838  19.701   9.189  1.00  0.74           N  
ATOM   1601  CA  CYS A 121     -15.500  19.978  10.586  1.00  0.74           C  
ATOM   1602  C   CYS A 121     -14.874  21.372  10.774  1.00  0.74           C  
ATOM   1603  O   CYS A 121     -13.786  21.509  11.357  1.00  0.74           O  
ATOM   1604  CB  CYS A 121     -14.533  18.925  11.114  1.00  0.74           C  
ATOM   1605  SG  CYS A 121     -15.144  17.243  11.069  1.00  0.74           S  
ATOM   1606  H   CYS A 121     -15.056  19.620   8.547  1.00  0.74           H  
ATOM   1607  HA  CYS A 121     -16.416  19.929  11.175  1.00  0.74           H  
ATOM   1608 1HB  CYS A 121     -13.647  18.942  10.522  1.00  0.74           H  
ATOM   1609 2HB  CYS A 121     -14.250  19.160  12.137  1.00  0.74           H  
ATOM   1610  HG  CYS A 121     -13.970  16.670  11.342  1.00  0.74           H  
ATOM   1611  N   GLY A 122     -15.531  22.395  10.229  1.00  0.74           N  
ATOM   1612  CA  GLY A 122     -15.031  23.767  10.323  1.00  0.74           C  
ATOM   1613  C   GLY A 122     -15.989  24.783   9.707  1.00  0.74           C  
ATOM   1614  O   GLY A 122     -17.131  24.457   9.377  1.00  0.74           O  
ATOM   1615  H   GLY A 122     -16.405  22.210   9.759  1.00  0.74           H  
ATOM   1616 1HA  GLY A 122     -14.861  24.019  11.369  1.00  0.74           H  
ATOM   1617 2HA  GLY A 122     -14.069  23.833   9.825  1.00  0.74           H  
ATOM   1618  N   PHE A 123     -15.523  26.022   9.574  1.00  0.74           N  
ATOM   1619  CA  PHE A 123     -16.356  27.110   9.072  1.00  0.74           C  
ATOM   1620  C   PHE A 123     -15.850  27.643   7.740  1.00  0.74           C  
ATOM   1621  O   PHE A 123     -14.651  27.634   7.474  1.00  0.74           O  
ATOM   1622  CB  PHE A 123     -16.378  28.239  10.094  1.00  0.74           C  
ATOM   1623  CG  PHE A 123     -17.009  27.833  11.393  1.00  0.74           C  
ATOM   1624  CD1 PHE A 123     -16.250  27.218  12.383  1.00  0.74           C  
ATOM   1625  CD2 PHE A 123     -18.356  28.050  11.629  1.00  0.74           C  
ATOM   1626  CE1 PHE A 123     -16.826  26.834  13.578  1.00  0.74           C  
ATOM   1627  CE2 PHE A 123     -18.934  27.667  12.824  1.00  0.74           C  
ATOM   1628  CZ  PHE A 123     -18.167  27.058  13.799  1.00  0.74           C  
ATOM   1629  H   PHE A 123     -14.574  26.218   9.851  1.00  0.74           H  
ATOM   1630  HA  PHE A 123     -17.373  26.739   8.932  1.00  0.74           H  
ATOM   1631 1HB  PHE A 123     -15.361  28.574  10.295  1.00  0.74           H  
ATOM   1632 2HB  PHE A 123     -16.931  29.087   9.693  1.00  0.74           H  
ATOM   1633  HD1 PHE A 123     -15.190  27.040  12.209  1.00  0.74           H  
ATOM   1634  HD2 PHE A 123     -18.961  28.528  10.859  1.00  0.74           H  
ATOM   1635  HE1 PHE A 123     -16.220  26.355  14.347  1.00  0.74           H  
ATOM   1636  HE2 PHE A 123     -19.995  27.844  12.998  1.00  0.74           H  
ATOM   1637  HZ  PHE A 123     -18.623  26.756  14.741  1.00  0.74           H  
ATOM   1638  N   GLY A 124     -16.758  28.109   6.894  1.00  0.74           N  
ATOM   1639  CA  GLY A 124     -16.334  28.693   5.627  1.00  0.74           C  
ATOM   1640  C   GLY A 124     -15.933  27.621   4.617  1.00  0.74           C  
ATOM   1641  O   GLY A 124     -15.215  27.903   3.659  1.00  0.74           O  
ATOM   1642  H   GLY A 124     -17.740  28.085   7.134  1.00  0.74           H  
ATOM   1643 1HA  GLY A 124     -17.146  29.292   5.216  1.00  0.74           H  
ATOM   1644 2HA  GLY A 124     -15.497  29.368   5.799  1.00  0.74           H  
ATOM   1645  N   ASN A 125     -16.357  26.387   4.859  1.00  0.74           N  
ATOM   1646  CA  ASN A 125     -16.007  25.293   3.971  1.00  0.74           C  
ATOM   1647  C   ASN A 125     -17.043  25.161   2.859  1.00  0.74           C  
ATOM   1648  O   ASN A 125     -18.204  25.542   3.033  1.00  0.74           O  
ATOM   1649  CB  ASN A 125     -15.840  23.988   4.736  1.00  0.74           C  
ATOM   1650  CG  ASN A 125     -14.649  23.981   5.658  1.00  0.74           C  
ATOM   1651  OD1 ASN A 125     -13.579  24.511   5.354  1.00  0.74           O  
ATOM   1652  ND2 ASN A 125     -14.789  23.370   6.789  1.00  0.74           N  
ATOM   1653  H   ASN A 125     -16.937  26.208   5.663  1.00  0.74           H  
ATOM   1654  HA  ASN A 125     -15.058  25.533   3.499  1.00  0.74           H  
ATOM   1655 1HB  ASN A 125     -16.741  23.789   5.319  1.00  0.74           H  
ATOM   1656 2HB  ASN A 125     -15.731  23.165   4.020  1.00  0.74           H  
ATOM   1657 1HD2 ASN A 125     -13.978  23.326   7.409  1.00  0.74           H  
ATOM   1658 2HD2 ASN A 125     -15.661  22.946   7.031  1.00  0.74           H  
ATOM   1659  N   ASN A 126     -16.620  24.597   1.730  1.00  0.75           N  
ATOM   1660  CA  ASN A 126     -17.479  24.417   0.568  1.00  0.75           C  
ATOM   1661  C   ASN A 126     -17.421  23.027  -0.050  1.00  0.75           C  
ATOM   1662  O   ASN A 126     -16.966  22.861  -1.189  1.00  0.75           O  
ATOM   1663  CB  ASN A 126     -17.137  25.436  -0.496  1.00  0.75           C  
ATOM   1664  CG  ASN A 126     -17.328  26.869  -0.038  1.00  0.75           C  
ATOM   1665  OD1 ASN A 126     -18.455  27.380  -0.032  1.00  0.75           O  
ATOM   1666  ND2 ASN A 126     -16.255  27.523   0.337  1.00  0.75           N  
ATOM   1667  H   ASN A 126     -15.642  24.322   1.680  1.00  0.75           H  
ATOM   1668  HA  ASN A 126     -18.511  24.574   0.885  1.00  0.75           H  
ATOM   1669 1HB  ASN A 126     -16.097  25.304  -0.798  1.00  0.75           H  
ATOM   1670 2HB  ASN A 126     -17.757  25.262  -1.375  1.00  0.75           H  
ATOM   1671 1HD2 ASN A 126     -16.331  28.468   0.653  1.00  0.75           H  
ATOM   1672 2HD2 ASN A 126     -15.358  27.083   0.315  1.00  0.75           H  
ATOM   1673  N   ALA A 127     -17.824  22.017   0.698  1.00  0.79           N  
ATOM   1674  CA  ALA A 127     -17.863  20.683   0.131  1.00  0.79           C  
ATOM   1675  C   ALA A 127     -19.038  20.505  -0.823  1.00  0.79           C  
ATOM   1676  O   ALA A 127     -20.122  21.043  -0.580  1.00  0.79           O  
ATOM   1677  CB  ALA A 127     -18.000  19.642   1.196  1.00  0.79           C  
ATOM   1678  H   ALA A 127     -18.127  22.162   1.664  1.00  0.79           H  
ATOM   1679  HA  ALA A 127     -16.940  20.522  -0.414  1.00  0.79           H  
ATOM   1680 1HB  ALA A 127     -18.013  18.729   0.682  1.00  0.79           H  
ATOM   1681 2HB  ALA A 127     -17.170  19.687   1.886  1.00  0.79           H  
ATOM   1682 3HB  ALA A 127     -18.930  19.782   1.727  1.00  0.79           H  
ATOM   1683  N   THR A 128     -18.854  19.661  -1.833  1.00  0.87           N  
ATOM   1684  CA  THR A 128     -19.939  19.243  -2.716  1.00  0.87           C  
ATOM   1685  C   THR A 128     -19.713  17.827  -3.245  1.00  0.87           C  
ATOM   1686  O   THR A 128     -18.583  17.338  -3.306  1.00  0.87           O  
ATOM   1687  CB  THR A 128     -20.108  20.162  -3.933  1.00  0.87           C  
ATOM   1688  OG1 THR A 128     -21.323  19.801  -4.611  1.00  0.87           O  
ATOM   1689  CG2 THR A 128     -18.943  19.980  -4.879  1.00  0.87           C  
ATOM   1690  H   THR A 128     -17.906  19.343  -2.011  1.00  0.87           H  
ATOM   1691  HA  THR A 128     -20.869  19.246  -2.148  1.00  0.87           H  
ATOM   1692  HB  THR A 128     -20.162  21.203  -3.615  1.00  0.87           H  
ATOM   1693  HG1 THR A 128     -21.229  19.904  -5.580  1.00  0.87           H  
ATOM   1694 1HG2 THR A 128     -19.076  20.622  -5.748  1.00  0.87           H  
ATOM   1695 2HG2 THR A 128     -18.022  20.250  -4.365  1.00  0.87           H  
ATOM   1696 3HG2 THR A 128     -18.894  18.940  -5.202  1.00  0.87           H  
ATOM   1697  N   ALA A 129     -20.794  17.181  -3.645  1.00  1.01           N  
ATOM   1698  CA  ALA A 129     -20.704  15.857  -4.240  1.00  1.01           C  
ATOM   1699  C   ALA A 129     -21.762  15.722  -5.319  1.00  1.01           C  
ATOM   1700  O   ALA A 129     -22.901  16.164  -5.147  1.00  1.01           O  
ATOM   1701  CB  ALA A 129     -20.872  14.775  -3.178  1.00  1.01           C  
ATOM   1702  H   ALA A 129     -21.692  17.643  -3.570  1.00  1.01           H  
ATOM   1703  HA  ALA A 129     -19.730  15.757  -4.709  1.00  1.01           H  
ATOM   1704 1HB  ALA A 129     -20.786  13.794  -3.652  1.00  1.01           H  
ATOM   1705 2HB  ALA A 129     -20.091  14.882  -2.424  1.00  1.01           H  
ATOM   1706 3HB  ALA A 129     -21.848  14.869  -2.710  1.00  1.01           H  
ATOM   1707  N   HIS A 130     -21.384  15.082  -6.417  1.00  1.23           N  
ATOM   1708  CA  HIS A 130     -22.265  14.922  -7.560  1.00  1.23           C  
ATOM   1709  C   HIS A 130     -22.183  13.523  -8.166  1.00  1.23           C  
ATOM   1710  O   HIS A 130     -21.131  12.875  -8.119  1.00  1.23           O  
ATOM   1711  CB  HIS A 130     -21.870  15.948  -8.633  1.00  1.23           C  
ATOM   1712  CG  HIS A 130     -21.908  17.383  -8.160  1.00  1.23           C  
ATOM   1713  ND1 HIS A 130     -23.071  18.121  -8.088  1.00  1.23           N  
ATOM   1714  CD2 HIS A 130     -20.911  18.201  -7.734  1.00  1.23           C  
ATOM   1715  CE1 HIS A 130     -22.795  19.336  -7.634  1.00  1.23           C  
ATOM   1716  NE2 HIS A 130     -21.490  19.417  -7.410  1.00  1.23           N  
ATOM   1717  H   HIS A 130     -20.424  14.746  -6.474  1.00  1.23           H  
ATOM   1718  HA  HIS A 130     -23.297  15.099  -7.259  1.00  1.23           H  
ATOM   1719 1HB  HIS A 130     -20.849  15.735  -8.975  1.00  1.23           H  
ATOM   1720 2HB  HIS A 130     -22.531  15.849  -9.493  1.00  1.23           H  
ATOM   1721  HD1 HIS A 130     -23.989  17.803  -8.326  1.00  1.23           H  
ATOM   1722  HD2 HIS A 130     -19.832  18.050  -7.621  1.00  1.23           H  
ATOM   1723  HE1 HIS A 130     -23.589  20.071  -7.504  1.00  1.23           H  
ATOM   1724  N   GLN A 131     -23.296  13.064  -8.740  1.00  1.54           N  
ATOM   1725  CA  GLN A 131     -23.318  11.783  -9.441  1.00  1.54           C  
ATOM   1726  C   GLN A 131     -23.911  11.952 -10.839  1.00  1.54           C  
ATOM   1727  O   GLN A 131     -24.965  12.578 -10.971  1.00  1.54           O  
ATOM   1728  CB  GLN A 131     -24.162  10.750  -8.663  1.00  1.54           C  
ATOM   1729  CG  GLN A 131     -23.634  10.382  -7.257  1.00  1.54           C  
ATOM   1730  CD  GLN A 131     -24.490   9.321  -6.551  1.00  1.54           C  
ATOM   1731  OE1 GLN A 131     -25.709   9.480  -6.425  1.00  1.54           O  
ATOM   1732  NE2 GLN A 131     -23.858   8.242  -6.092  1.00  1.54           N  
ATOM   1733  H   GLN A 131     -24.134  13.628  -8.718  1.00  1.54           H  
ATOM   1734  HA  GLN A 131     -22.301  11.416  -9.543  1.00  1.54           H  
ATOM   1735 1HB  GLN A 131     -25.178  11.126  -8.551  1.00  1.54           H  
ATOM   1736 2HB  GLN A 131     -24.222   9.830  -9.245  1.00  1.54           H  
ATOM   1737 1HG  GLN A 131     -22.631   9.996  -7.346  1.00  1.54           H  
ATOM   1738 2HG  GLN A 131     -23.629  11.277  -6.638  1.00  1.54           H  
ATOM   1739 1HE2 GLN A 131     -24.372   7.515  -5.623  1.00  1.54           H  
ATOM   1740 2HE2 GLN A 131     -22.870   8.141  -6.213  1.00  1.54           H  
ATOM   1741  N   TYR A 132     -23.236  11.362 -11.840  1.00  1.94           N  
ATOM   1742  CA  TYR A 132     -23.624  11.313 -13.265  1.00  1.94           C  
ATOM   1743  C   TYR A 132     -22.411  11.559 -14.158  1.00  1.94           C  
ATOM   1744  O   TYR A 132     -22.001  10.681 -14.918  1.00  1.94           O  
ATOM   1745  OXT TYR A 132     -21.774  12.605 -14.034  1.00  1.94           O  
ATOM   1746  CB  TYR A 132     -24.751  12.302 -13.636  1.00  1.94           C  
ATOM   1747  CG  TYR A 132     -25.136  12.293 -15.110  1.00  1.94           C  
ATOM   1748  CD1 TYR A 132     -25.950  11.282 -15.608  1.00  1.94           C  
ATOM   1749  CD2 TYR A 132     -24.691  13.301 -15.957  1.00  1.94           C  
ATOM   1750  CE1 TYR A 132     -26.312  11.276 -16.943  1.00  1.94           C  
ATOM   1751  CE2 TYR A 132     -25.054  13.294 -17.293  1.00  1.94           C  
ATOM   1752  CZ  TYR A 132     -25.861  12.287 -17.785  1.00  1.94           C  
ATOM   1753  OH  TYR A 132     -26.222  12.282 -19.114  1.00  1.94           O  
ATOM   1754  H   TYR A 132     -22.356  10.909 -11.580  1.00  1.94           H  
ATOM   1755  HA  TYR A 132     -23.984  10.308 -13.485  1.00  1.94           H  
ATOM   1756 1HB  TYR A 132     -25.660  12.038 -13.102  1.00  1.94           H  
ATOM   1757 2HB  TYR A 132     -24.471  13.320 -13.360  1.00  1.94           H  
ATOM   1758  HD1 TYR A 132     -26.304  10.492 -14.943  1.00  1.94           H  
ATOM   1759  HD2 TYR A 132     -24.056  14.097 -15.568  1.00  1.94           H  
ATOM   1760  HE1 TYR A 132     -26.950  10.482 -17.331  1.00  1.94           H  
ATOM   1761  HE2 TYR A 132     -24.703  14.085 -17.957  1.00  1.94           H  
ATOM   1762  HH  TYR A 132     -26.783  11.523 -19.289  1.00  1.94           H  
TER    1763
ENDMDL

REMARK ID 553477 MODEL 5 2023-09-30_00000059_1_19
PFRMAT TS
TARGET 2023-09-30_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.070   1.080  -0.713  1.00  1.87           N  
ATOM      2  CA  MET A   1       1.244   0.828  -0.131  1.00  1.87           C  
ATOM      3  C   MET A   1       2.206   1.942  -0.490  1.00  1.87           C  
ATOM      4  O   MET A   1       1.835   2.888  -1.189  1.00  1.87           O  
ATOM      5  CB  MET A   1       1.818  -0.487  -0.647  1.00  1.87           C  
ATOM      6  CG  MET A   1       2.136  -0.512  -2.122  1.00  1.87           C  
ATOM      7  SD  MET A   1       3.014  -2.005  -2.561  1.00  1.87           S  
ATOM      8  CE  MET A   1       4.613  -1.591  -1.826  1.00  1.87           C  
ATOM      9 1H   MET A   1      -0.691   0.316  -0.490  1.00  1.87           H  
ATOM     10 2H   MET A   1      -0.441   1.940  -0.336  1.00  1.87           H  
ATOM     11 3H   MET A   1       0.019   1.162  -1.715  1.00  1.87           H  
ATOM     12  HA  MET A   1       1.157   0.795   0.956  1.00  1.87           H  
ATOM     13 1HB  MET A   1       2.734  -0.716  -0.152  1.00  1.87           H  
ATOM     14 2HB  MET A   1       1.123  -1.299  -0.438  1.00  1.87           H  
ATOM     15 1HG  MET A   1       1.216  -0.463  -2.701  1.00  1.87           H  
ATOM     16 2HG  MET A   1       2.755   0.345  -2.385  1.00  1.87           H  
ATOM     17 1HE  MET A   1       5.312  -2.416  -1.980  1.00  1.87           H  
ATOM     18 2HE  MET A   1       5.006  -0.688  -2.291  1.00  1.87           H  
ATOM     19 3HE  MET A   1       4.494  -1.415  -0.757  1.00  1.87           H  
ATOM     20  N   GLY A   2       3.462   1.817  -0.065  1.00  1.63           N  
ATOM     21  CA  GLY A   2       4.423   2.843  -0.465  1.00  1.63           C  
ATOM     22  C   GLY A   2       5.836   2.720   0.099  1.00  1.63           C  
ATOM     23  O   GLY A   2       6.169   1.797   0.852  1.00  1.63           O  
ATOM     24  H   GLY A   2       3.726   1.037   0.544  1.00  1.63           H  
ATOM     25 1HA  GLY A   2       4.484   2.848  -1.553  1.00  1.63           H  
ATOM     26 2HA  GLY A   2       4.023   3.816  -0.185  1.00  1.63           H  
ATOM     27  N   VAL A   3       6.662   3.678  -0.307  1.00  1.42           N  
ATOM     28  CA  VAL A   3       8.056   3.756   0.090  1.00  1.42           C  
ATOM     29  C   VAL A   3       8.342   5.171   0.579  1.00  1.42           C  
ATOM     30  O   VAL A   3       7.824   6.135   0.005  1.00  1.42           O  
ATOM     31  CB  VAL A   3       8.967   3.425  -1.119  1.00  1.42           C  
ATOM     32  CG1 VAL A   3       8.764   4.473  -2.207  1.00  1.42           C  
ATOM     33  CG2 VAL A   3      10.437   3.338  -0.691  1.00  1.42           C  
ATOM     34  H   VAL A   3       6.302   4.393  -0.924  1.00  1.42           H  
ATOM     35  HA  VAL A   3       8.231   3.048   0.890  1.00  1.42           H  
ATOM     36  HB  VAL A   3       8.665   2.464  -1.533  1.00  1.42           H  
ATOM     37 1HG1 VAL A   3       9.383   4.226  -3.071  1.00  1.42           H  
ATOM     38 2HG1 VAL A   3       7.717   4.491  -2.504  1.00  1.42           H  
ATOM     39 3HG1 VAL A   3       9.050   5.450  -1.826  1.00  1.42           H  
ATOM     40 1HG2 VAL A   3      11.050   3.088  -1.553  1.00  1.42           H  
ATOM     41 2HG2 VAL A   3      10.777   4.267  -0.280  1.00  1.42           H  
ATOM     42 3HG2 VAL A   3      10.541   2.569   0.051  1.00  1.42           H  
ATOM     43  N   VAL A   4       9.155   5.295   1.622  1.00  1.27           N  
ATOM     44  CA  VAL A   4       9.528   6.603   2.152  1.00  1.27           C  
ATOM     45  C   VAL A   4      11.024   6.799   2.355  1.00  1.27           C  
ATOM     46  O   VAL A   4      11.549   6.445   3.411  1.00  1.27           O  
ATOM     47  CB  VAL A   4       8.885   6.851   3.519  1.00  1.27           C  
ATOM     48  CG1 VAL A   4       9.239   8.235   3.981  1.00  1.27           C  
ATOM     49  CG2 VAL A   4       7.388   6.670   3.454  1.00  1.27           C  
ATOM     50  H   VAL A   4       9.528   4.442   2.035  1.00  1.27           H  
ATOM     51  HA  VAL A   4       9.158   7.364   1.467  1.00  1.27           H  
ATOM     52  HB  VAL A   4       9.304   6.176   4.219  1.00  1.27           H  
ATOM     53 1HG1 VAL A   4       8.812   8.412   4.968  1.00  1.27           H  
ATOM     54 2HG1 VAL A   4      10.326   8.341   4.032  1.00  1.27           H  
ATOM     55 3HG1 VAL A   4       8.841   8.960   3.276  1.00  1.27           H  
ATOM     56 1HG2 VAL A   4       6.955   6.850   4.442  1.00  1.27           H  
ATOM     57 2HG2 VAL A   4       6.967   7.379   2.739  1.00  1.27           H  
ATOM     58 3HG2 VAL A   4       7.158   5.663   3.138  1.00  1.27           H  
ATOM     59  N   PRO A   5      11.767   7.234   1.341  1.00  1.20           N  
ATOM     60  CA  PRO A   5      13.148   7.626   1.466  1.00  1.20           C  
ATOM     61  C   PRO A   5      13.244   8.821   2.417  1.00  1.20           C  
ATOM     62  O   PRO A   5      12.431   9.740   2.328  1.00  1.20           O  
ATOM     63  CB  PRO A   5      13.508   8.016   0.032  1.00  1.20           C  
ATOM     64  CG  PRO A   5      12.500   7.287  -0.832  1.00  1.20           C  
ATOM     65  CD  PRO A   5      11.232   7.318  -0.019  1.00  1.20           C  
ATOM     66  HA  PRO A   5      13.750   6.782   1.828  1.00  1.20           H  
ATOM     67 1HB  PRO A   5      13.423   9.095  -0.071  1.00  1.20           H  
ATOM     68 2HB  PRO A   5      14.548   7.759  -0.184  1.00  1.20           H  
ATOM     69 1HG  PRO A   5      12.393   7.792  -1.804  1.00  1.20           H  
ATOM     70 2HG  PRO A   5      12.845   6.263  -1.042  1.00  1.20           H  
ATOM     71 1HD  PRO A   5      10.696   8.266  -0.164  1.00  1.20           H  
ATOM     72 2HD  PRO A   5      10.628   6.475  -0.277  1.00  1.20           H  
ATOM     73  N   GLN A   6      14.267   8.836   3.247  1.00  1.24           N  
ATOM     74  CA  GLN A   6      14.619   9.914   4.166  1.00  1.24           C  
ATOM     75  C   GLN A   6      16.070  10.245   3.796  1.00  1.24           C  
ATOM     76  O   GLN A   6      16.805   9.324   3.450  1.00  1.24           O  
ATOM     77  CB  GLN A   6      14.508   9.411   5.614  1.00  1.24           C  
ATOM     78  CG  GLN A   6      13.135   8.876   6.081  1.00  1.24           C  
ATOM     79  CD  GLN A   6      12.199   9.941   6.500  1.00  1.24           C  
ATOM     80  OE1 GLN A   6      11.080  10.107   6.008  1.00  1.24           O  
ATOM     81  NE2 GLN A   6      12.652  10.679   7.499  1.00  1.24           N  
ATOM     82  H   GLN A   6      14.839   8.006   3.282  1.00  1.24           H  
ATOM     83  HA  GLN A   6      13.985  10.784   3.997  1.00  1.24           H  
ATOM     84 1HB  GLN A   6      15.199   8.646   5.791  1.00  1.24           H  
ATOM     85 2HB  GLN A   6      14.763  10.221   6.267  1.00  1.24           H  
ATOM     86 1HG  GLN A   6      12.677   8.313   5.266  1.00  1.24           H  
ATOM     87 2HG  GLN A   6      13.301   8.214   6.930  1.00  1.24           H  
ATOM     88 1HE2 GLN A   6      12.104  11.406   7.896  1.00  1.24           H  
ATOM     89 2HE2 GLN A   6      13.574  10.497   7.888  1.00  1.24           H  
ATOM     90  N   TYR A   7      16.511  11.505   3.863  1.00  1.38           N  
ATOM     91  CA  TYR A   7      17.894  11.798   3.430  1.00  1.38           C  
ATOM     92  C   TYR A   7      18.858  12.485   4.408  1.00  1.38           C  
ATOM     93  O   TYR A   7      19.794  13.153   3.968  1.00  1.38           O  
ATOM     94  CB  TYR A   7      17.841  12.587   2.129  1.00  1.38           C  
ATOM     95  CG  TYR A   7      17.224  11.791   0.994  1.00  1.38           C  
ATOM     96  CD1 TYR A   7      15.878  11.912   0.702  1.00  1.38           C  
ATOM     97  CD2 TYR A   7      18.019  10.931   0.251  1.00  1.38           C  
ATOM     98  CE1 TYR A   7      15.332  11.187  -0.335  1.00  1.38           C  
ATOM     99  CE2 TYR A   7      17.474  10.202  -0.782  1.00  1.38           C  
ATOM    100  CZ  TYR A   7      16.139  10.329  -1.082  1.00  1.38           C  
ATOM    101  OH  TYR A   7      15.599   9.614  -2.131  1.00  1.38           O  
ATOM    102  H   TYR A   7      15.900  12.256   4.162  1.00  1.38           H  
ATOM    103  HA  TYR A   7      18.364  10.846   3.190  1.00  1.38           H  
ATOM    104 1HB  TYR A   7      17.253  13.500   2.275  1.00  1.38           H  
ATOM    105 2HB  TYR A   7      18.847  12.883   1.838  1.00  1.38           H  
ATOM    106  HD1 TYR A   7      15.254  12.584   1.289  1.00  1.38           H  
ATOM    107  HD2 TYR A   7      19.080  10.832   0.487  1.00  1.38           H  
ATOM    108  HE1 TYR A   7      14.272  11.289  -0.569  1.00  1.38           H  
ATOM    109  HE2 TYR A   7      18.104   9.529  -1.364  1.00  1.38           H  
ATOM    110  HH  TYR A   7      14.665   9.823  -2.215  1.00  1.38           H  
ATOM    111  N   GLY A   8      18.669  12.321   5.708  1.00  1.67           N  
ATOM    112  CA  GLY A   8      19.578  12.961   6.668  1.00  1.67           C  
ATOM    113  C   GLY A   8      18.902  14.114   7.406  1.00  1.67           C  
ATOM    114  O   GLY A   8      17.695  14.322   7.276  1.00  1.67           O  
ATOM    115  H   GLY A   8      17.902  11.757   6.036  1.00  1.67           H  
ATOM    116 1HA  GLY A   8      19.946  12.223   7.378  1.00  1.67           H  
ATOM    117 2HA  GLY A   8      20.458  13.335   6.148  1.00  1.67           H  
ATOM    118  N   GLY A   9      19.673  14.879   8.178  1.00  2.10           N  
ATOM    119  CA  GLY A   9      19.118  15.996   8.955  1.00  2.10           C  
ATOM    120  C   GLY A   9      18.357  16.993   8.068  1.00  2.10           C  
ATOM    121  O   GLY A   9      17.448  17.677   8.537  1.00  2.10           O  
ATOM    122  H   GLY A   9      20.650  14.617   8.285  1.00  2.10           H  
ATOM    123 1HA  GLY A   9      18.443  15.606   9.714  1.00  2.10           H  
ATOM    124 2HA  GLY A   9      19.924  16.506   9.482  1.00  2.10           H  
ATOM    125  N   GLY A  10      18.780  17.108   6.805  1.00  2.66           N  
ATOM    126  CA  GLY A  10      18.181  17.932   5.745  1.00  2.66           C  
ATOM    127  C   GLY A  10      17.270  17.088   4.806  1.00  2.66           C  
ATOM    128  O   GLY A  10      17.643  16.888   3.651  1.00  2.66           O  
ATOM    129  H   GLY A  10      19.559  16.521   6.546  1.00  2.66           H  
ATOM    130 1HA  GLY A  10      17.618  18.753   6.184  1.00  2.66           H  
ATOM    131 2HA  GLY A  10      18.979  18.383   5.156  1.00  2.66           H  
ATOM    132  N   GLY A  11      16.115  16.550   5.255  1.00  3.30           N  
ATOM    133  CA  GLY A  11      15.445  16.824   6.529  1.00  3.30           C  
ATOM    134  C   GLY A  11      13.963  16.792   6.243  1.00  3.30           C  
ATOM    135  O   GLY A  11      13.101  17.050   7.085  1.00  3.30           O  
ATOM    136  H   GLY A  11      15.612  15.935   4.615  1.00  3.30           H  
ATOM    137 1HA  GLY A  11      15.710  16.073   7.273  1.00  3.30           H  
ATOM    138 2HA  GLY A  11      15.710  17.805   6.907  1.00  3.30           H  
ATOM    139  N   ASN A  12      13.676  16.390   5.027  1.00  3.92           N  
ATOM    140  CA  ASN A  12      12.346  16.267   4.474  1.00  3.92           C  
ATOM    141  C   ASN A  12      11.615  15.017   4.965  1.00  3.92           C  
ATOM    142  O   ASN A  12      11.350  14.088   4.208  1.00  3.92           O  
ATOM    143  CB  ASN A  12      12.493  16.284   2.976  1.00  3.92           C  
ATOM    144  CG  ASN A  12      13.458  15.203   2.510  1.00  3.92           C  
ATOM    145  OD1 ASN A  12      14.516  14.943   3.151  1.00  3.92           O  
ATOM    146  ND2 ASN A  12      13.127  14.586   1.401  1.00  3.92           N  
ATOM    147  H   ASN A  12      14.452  16.191   4.419  1.00  3.92           H  
ATOM    148  HA  ASN A  12      11.759  17.133   4.787  1.00  3.92           H  
ATOM    149 1HB  ASN A  12      11.520  16.124   2.509  1.00  3.92           H  
ATOM    150 2HB  ASN A  12      12.862  17.258   2.652  1.00  3.92           H  
ATOM    151 1HD2 ASN A  12      13.714  13.870   1.028  1.00  3.92           H  
ATOM    152 2HD2 ASN A  12      12.281  14.832   0.927  1.00  3.92           H  
ATOM    153  N   HIS A  13      11.320  15.015   6.260  1.00  4.39           N  
ATOM    154  CA  HIS A  13      10.673  13.911   6.965  1.00  4.39           C  
ATOM    155  C   HIS A  13       9.364  13.500   6.282  1.00  4.39           C  
ATOM    156  O   HIS A  13       8.475  14.328   6.084  1.00  4.39           O  
ATOM    157  CB  HIS A  13      10.408  14.389   8.411  1.00  4.39           C  
ATOM    158  CG  HIS A  13       9.810  13.419   9.421  1.00  4.39           C  
ATOM    159  ND1 HIS A  13      10.503  12.354   9.987  1.00  4.39           N  
ATOM    160  CD2 HIS A  13       8.587  13.415   9.998  1.00  4.39           C  
ATOM    161  CE1 HIS A  13       9.724  11.749  10.856  1.00  4.39           C  
ATOM    162  NE2 HIS A  13       8.560  12.372  10.879  1.00  4.39           N  
ATOM    163  H   HIS A  13      11.611  15.842   6.784  1.00  4.39           H  
ATOM    164  HA  HIS A  13      11.335  13.051   6.984  1.00  4.39           H  
ATOM    165 1HB  HIS A  13      11.351  14.746   8.829  1.00  4.39           H  
ATOM    166 2HB  HIS A  13       9.745  15.252   8.368  1.00  4.39           H  
ATOM    167  HD1 HIS A  13      11.462  12.051   9.870  1.00  4.39           H  
ATOM    168  HD2 HIS A  13       7.713  14.059   9.888  1.00  4.39           H  
ATOM    169  HE1 HIS A  13      10.095  10.888  11.407  1.00  4.39           H  
ATOM    170  N   GLY A  14       9.243  12.204   5.955  1.00  4.63           N  
ATOM    171  CA  GLY A  14       8.073  11.624   5.291  1.00  4.63           C  
ATOM    172  C   GLY A  14       7.211  10.784   6.238  1.00  4.63           C  
ATOM    173  O   GLY A  14       6.362   9.999   5.801  1.00  4.63           O  
ATOM    174  H   GLY A  14      10.017  11.566   6.131  1.00  4.63           H  
ATOM    175 1HA  GLY A  14       7.471  12.424   4.861  1.00  4.63           H  
ATOM    176 2HA  GLY A  14       8.412  11.009   4.461  1.00  4.63           H  
ATOM    177  N   GLY A  15       7.413  10.983   7.537  1.00  4.59           N  
ATOM    178  CA  GLY A  15       6.749  10.237   8.617  1.00  4.59           C  
ATOM    179  C   GLY A  15       5.224  10.344   8.633  1.00  4.59           C  
ATOM    180  O   GLY A  15       4.544   9.571   9.303  1.00  4.59           O  
ATOM    181  H   GLY A  15       8.104  11.674   7.795  1.00  4.59           H  
ATOM    182 1HA  GLY A  15       7.034   9.185   8.550  1.00  4.59           H  
ATOM    183 2HA  GLY A  15       7.127  10.590   9.566  1.00  4.59           H  
ATOM    184  N   GLY A  16       4.670  11.286   7.872  1.00  4.27           N  
ATOM    185  CA  GLY A  16       3.226  11.444   7.783  1.00  4.27           C  
ATOM    186  C   GLY A  16       2.587  10.380   6.877  1.00  4.27           C  
ATOM    187  O   GLY A  16       1.360  10.268   6.819  1.00  4.27           O  
ATOM    188  H   GLY A  16       5.271  11.897   7.341  1.00  4.27           H  
ATOM    189 1HA  GLY A  16       2.794  11.378   8.782  1.00  4.27           H  
ATOM    190 2HA  GLY A  16       2.994  12.437   7.401  1.00  4.27           H  
ATOM    191  N   GLY A  17       3.407   9.552   6.205  1.00  3.70           N  
ATOM    192  CA  GLY A  17       2.921   8.495   5.301  1.00  3.70           C  
ATOM    193  C   GLY A  17       2.377   7.277   6.065  1.00  3.70           C  
ATOM    194  O   GLY A  17       2.803   6.130   5.881  1.00  3.70           O  
ATOM    195  H   GLY A  17       4.416   9.677   6.289  1.00  3.70           H  
ATOM    196 1HA  GLY A  17       2.140   8.900   4.658  1.00  3.70           H  
ATOM    197 2HA  GLY A  17       3.737   8.182   4.650  1.00  3.70           H  
ATOM    198  N   ASN A  18       1.399   7.528   6.916  1.00  3.01           N  
ATOM    199  CA  ASN A  18       0.841   6.494   7.764  1.00  3.01           C  
ATOM    200  C   ASN A  18      -0.229   5.712   7.032  1.00  3.01           C  
ATOM    201  O   ASN A  18      -1.427   5.978   7.147  1.00  3.01           O  
ATOM    202  CB  ASN A  18       0.333   7.088   9.055  1.00  3.01           C  
ATOM    203  CG  ASN A  18       1.478   7.594   9.899  1.00  3.01           C  
ATOM    204  OD1 ASN A  18       2.547   6.966   9.930  1.00  3.01           O  
ATOM    205  ND2 ASN A  18       1.286   8.705  10.569  1.00  3.01           N  
ATOM    206  H   ASN A  18       1.071   8.486   6.983  1.00  3.01           H  
ATOM    207  HA  ASN A  18       1.632   5.785   8.016  1.00  3.01           H  
ATOM    208 1HB  ASN A  18      -0.349   7.910   8.841  1.00  3.01           H  
ATOM    209 2HB  ASN A  18      -0.214   6.328   9.617  1.00  3.01           H  
ATOM    210 1HD2 ASN A  18       2.027   9.079  11.130  1.00  3.01           H  
ATOM    211 2HD2 ASN A  18       0.411   9.180  10.510  1.00  3.01           H  
ATOM    212  N   ASN A  19       0.241   4.750   6.261  1.00  2.34           N  
ATOM    213  CA  ASN A  19      -0.598   3.902   5.429  1.00  2.34           C  
ATOM    214  C   ASN A  19      -1.571   3.117   6.289  1.00  2.34           C  
ATOM    215  O   ASN A  19      -1.266   2.795   7.439  1.00  2.34           O  
ATOM    216  CB  ASN A  19       0.261   2.976   4.601  1.00  2.34           C  
ATOM    217  CG  ASN A  19       1.043   3.734   3.573  1.00  2.34           C  
ATOM    218  OD1 ASN A  19       0.627   4.801   3.104  1.00  2.34           O  
ATOM    219  ND2 ASN A  19       2.168   3.215   3.222  1.00  2.34           N  
ATOM    220  H   ASN A  19       1.257   4.666   6.225  1.00  2.34           H  
ATOM    221  HA  ASN A  19      -1.186   4.535   4.763  1.00  2.34           H  
ATOM    222 1HB  ASN A  19       0.955   2.439   5.250  1.00  2.34           H  
ATOM    223 2HB  ASN A  19      -0.368   2.236   4.105  1.00  2.34           H  
ATOM    224 1HD2 ASN A  19       2.744   3.690   2.557  1.00  2.34           H  
ATOM    225 2HD2 ASN A  19       2.460   2.357   3.638  1.00  2.34           H  
ATOM    226  N   SER A  20      -2.730   2.790   5.723  1.00  1.78           N  
ATOM    227  CA  SER A  20      -3.749   2.047   6.458  1.00  1.78           C  
ATOM    228  C   SER A  20      -4.419   0.975   5.608  1.00  1.78           C  
ATOM    229  O   SER A  20      -4.287   0.961   4.381  1.00  1.78           O  
ATOM    230  CB  SER A  20      -4.805   3.002   6.974  1.00  1.78           C  
ATOM    231  OG  SER A  20      -5.521   3.581   5.909  1.00  1.78           O  
ATOM    232  H   SER A  20      -2.917   3.081   4.774  1.00  1.78           H  
ATOM    233  HA  SER A  20      -3.282   1.567   7.313  1.00  1.78           H  
ATOM    234 1HB  SER A  20      -5.492   2.463   7.635  1.00  1.78           H  
ATOM    235 2HB  SER A  20      -4.326   3.782   7.564  1.00  1.78           H  
ATOM    236  HG  SER A  20      -6.018   2.859   5.510  1.00  1.78           H  
ATOM    237  N   GLY A  21      -5.150   0.097   6.281  1.00  1.38           N  
ATOM    238  CA  GLY A  21      -5.898  -0.997   5.682  1.00  1.38           C  
ATOM    239  C   GLY A  21      -5.060  -2.278   5.637  1.00  1.38           C  
ATOM    240  O   GLY A  21      -3.838  -2.227   5.790  1.00  1.38           O  
ATOM    241  H   GLY A  21      -5.210   0.188   7.301  1.00  1.38           H  
ATOM    242 1HA  GLY A  21      -6.795  -1.152   6.281  1.00  1.38           H  
ATOM    243 2HA  GLY A  21      -6.209  -0.711   4.679  1.00  1.38           H  
ATOM    244  N   PRO A  22      -5.703  -3.434   5.391  1.00  1.11           N  
ATOM    245  CA  PRO A  22      -5.137  -4.774   5.396  1.00  1.11           C  
ATOM    246  C   PRO A  22      -4.172  -5.036   4.259  1.00  1.11           C  
ATOM    247  O   PRO A  22      -4.299  -4.468   3.173  1.00  1.11           O  
ATOM    248  CB  PRO A  22      -6.380  -5.659   5.253  1.00  1.11           C  
ATOM    249  CG  PRO A  22      -7.400  -4.790   4.550  1.00  1.11           C  
ATOM    250  CD  PRO A  22      -7.140  -3.391   5.059  1.00  1.11           C  
ATOM    251  HA  PRO A  22      -4.645  -4.957   6.360  1.00  1.11           H  
ATOM    252 1HB  PRO A  22      -6.124  -6.566   4.682  1.00  1.11           H  
ATOM    253 2HB  PRO A  22      -6.716  -5.991   6.245  1.00  1.11           H  
ATOM    254 1HG  PRO A  22      -7.271  -4.873   3.460  1.00  1.11           H  
ATOM    255 2HG  PRO A  22      -8.419  -5.143   4.776  1.00  1.11           H  
ATOM    256 1HD  PRO A  22      -7.345  -2.671   4.256  1.00  1.11           H  
ATOM    257 2HD  PRO A  22      -7.745  -3.204   5.962  1.00  1.11           H  
ATOM    258  N   ASN A  23      -3.228  -5.934   4.524  1.00  0.95           N  
ATOM    259  CA  ASN A  23      -2.223  -6.408   3.575  1.00  0.95           C  
ATOM    260  C   ASN A  23      -1.376  -5.287   2.973  1.00  0.95           C  
ATOM    261  O   ASN A  23      -0.959  -5.372   1.816  1.00  0.95           O  
ATOM    262  CB  ASN A  23      -2.886  -7.199   2.459  1.00  0.95           C  
ATOM    263  CG  ASN A  23      -3.531  -8.477   2.922  1.00  0.95           C  
ATOM    264  OD1 ASN A  23      -2.888  -9.321   3.552  1.00  0.95           O  
ATOM    265  ND2 ASN A  23      -4.797  -8.637   2.616  1.00  0.95           N  
ATOM    266  H   ASN A  23      -3.199  -6.346   5.456  1.00  0.95           H  
ATOM    267  HA  ASN A  23      -1.542  -7.072   4.114  1.00  0.95           H  
ATOM    268 1HB  ASN A  23      -3.638  -6.587   1.963  1.00  0.95           H  
ATOM    269 2HB  ASN A  23      -2.134  -7.447   1.712  1.00  0.95           H  
ATOM    270 1HD2 ASN A  23      -5.277  -9.468   2.896  1.00  0.95           H  
ATOM    271 2HD2 ASN A  23      -5.279  -7.928   2.099  1.00  0.95           H  
ATOM    272  N   SER A  24      -1.092  -4.254   3.756  1.00  0.86           N  
ATOM    273  CA  SER A  24      -0.273  -3.157   3.271  1.00  0.86           C  
ATOM    274  C   SER A  24       1.211  -3.487   3.343  1.00  0.86           C  
ATOM    275  O   SER A  24       1.618  -4.421   4.047  1.00  0.86           O  
ATOM    276  CB  SER A  24      -0.556  -1.903   4.070  1.00  0.86           C  
ATOM    277  OG  SER A  24      -0.097  -2.032   5.381  1.00  0.86           O  
ATOM    278  H   SER A  24      -1.475  -4.224   4.689  1.00  0.86           H  
ATOM    279  HA  SER A  24      -0.533  -2.970   2.229  1.00  0.86           H  
ATOM    280 1HB  SER A  24      -0.085  -1.043   3.598  1.00  0.86           H  
ATOM    281 2HB  SER A  24      -1.636  -1.722   4.082  1.00  0.86           H  
ATOM    282  HG  SER A  24      -0.516  -1.319   5.880  1.00  0.86           H  
ATOM    283  N   GLU A  25       2.002  -2.671   2.666  1.00  0.83           N  
ATOM    284  CA  GLU A  25       3.450  -2.775   2.674  1.00  0.83           C  
ATOM    285  C   GLU A  25       4.070  -1.389   2.712  1.00  0.83           C  
ATOM    286  O   GLU A  25       3.638  -0.480   1.991  1.00  0.83           O  
ATOM    287  CB  GLU A  25       3.948  -3.554   1.453  1.00  0.83           C  
ATOM    288  CG  GLU A  25       5.464  -3.676   1.363  1.00  0.83           C  
ATOM    289  CD  GLU A  25       5.939  -4.484   0.186  1.00  0.83           C  
ATOM    290  OE1 GLU A  25       5.207  -5.326  -0.279  1.00  0.83           O  
ATOM    291  OE2 GLU A  25       7.035  -4.227  -0.275  1.00  0.83           O  
ATOM    292  H   GLU A  25       1.576  -1.946   2.116  1.00  0.83           H  
ATOM    293  HA  GLU A  25       3.753  -3.308   3.572  1.00  0.83           H  
ATOM    294 1HB  GLU A  25       3.543  -4.565   1.490  1.00  0.83           H  
ATOM    295 2HB  GLU A  25       3.574  -3.095   0.549  1.00  0.83           H  
ATOM    296 1HG  GLU A  25       5.887  -2.675   1.288  1.00  0.83           H  
ATOM    297 2HG  GLU A  25       5.836  -4.127   2.286  1.00  0.83           H  
ATOM    298  N   LEU A  26       5.048  -1.235   3.588  1.00  0.83           N  
ATOM    299  CA  LEU A  26       5.733   0.034   3.746  1.00  0.83           C  
ATOM    300  C   LEU A  26       7.232  -0.136   3.915  1.00  0.83           C  
ATOM    301  O   LEU A  26       7.690  -0.874   4.789  1.00  0.83           O  
ATOM    302  CB  LEU A  26       5.075   0.822   4.896  1.00  0.83           C  
ATOM    303  CG  LEU A  26       5.742   2.163   5.324  1.00  0.83           C  
ATOM    304  CD1 LEU A  26       5.777   3.140   4.164  1.00  0.83           C  
ATOM    305  CD2 LEU A  26       4.893   2.809   6.463  1.00  0.83           C  
ATOM    306  H   LEU A  26       5.330  -2.046   4.146  1.00  0.83           H  
ATOM    307  HA  LEU A  26       5.575   0.610   2.842  1.00  0.83           H  
ATOM    308 1HB  LEU A  26       4.059   1.059   4.590  1.00  0.83           H  
ATOM    309 2HB  LEU A  26       5.015   0.174   5.754  1.00  0.83           H  
ATOM    310  HG  LEU A  26       6.754   1.972   5.660  1.00  0.83           H  
ATOM    311 1HD1 LEU A  26       6.237   4.059   4.505  1.00  0.83           H  
ATOM    312 2HD1 LEU A  26       6.357   2.731   3.343  1.00  0.83           H  
ATOM    313 3HD1 LEU A  26       4.778   3.344   3.825  1.00  0.83           H  
ATOM    314 1HD2 LEU A  26       5.345   3.753   6.764  1.00  0.83           H  
ATOM    315 2HD2 LEU A  26       3.883   3.001   6.092  1.00  0.83           H  
ATOM    316 3HD2 LEU A  26       4.832   2.159   7.319  1.00  0.83           H  
ATOM    317  N   ASN A  27       7.981   0.521   3.029  1.00  0.85           N  
ATOM    318  CA  ASN A  27       9.439   0.440   3.026  1.00  0.85           C  
ATOM    319  C   ASN A  27      10.067   1.814   3.255  1.00  0.85           C  
ATOM    320  O   ASN A  27       9.974   2.697   2.407  1.00  0.85           O  
ATOM    321  CB  ASN A  27       9.910  -0.158   1.723  1.00  0.85           C  
ATOM    322  CG  ASN A  27       9.376  -1.543   1.491  1.00  0.85           C  
ATOM    323  OD1 ASN A  27       9.729  -2.486   2.204  1.00  0.85           O  
ATOM    324  ND2 ASN A  27       8.521  -1.679   0.502  1.00  0.85           N  
ATOM    325  H   ASN A  27       7.500   1.079   2.319  1.00  0.85           H  
ATOM    326  HA  ASN A  27       9.758  -0.204   3.845  1.00  0.85           H  
ATOM    327 1HB  ASN A  27       9.628   0.485   0.890  1.00  0.85           H  
ATOM    328 2HB  ASN A  27      10.983  -0.229   1.749  1.00  0.85           H  
ATOM    329 1HD2 ASN A  27       8.106  -2.594   0.293  1.00  0.85           H  
ATOM    330 2HD2 ASN A  27       8.266  -0.890  -0.052  1.00  0.85           H  
ATOM    331  N   ILE A  28      10.692   1.986   4.403  1.00  0.87           N  
ATOM    332  CA  ILE A  28      11.271   3.262   4.795  1.00  0.87           C  
ATOM    333  C   ILE A  28      12.783   3.178   4.766  1.00  0.87           C  
ATOM    334  O   ILE A  28      13.355   2.216   5.285  1.00  0.87           O  
ATOM    335  CB  ILE A  28      10.786   3.638   6.194  1.00  0.87           C  
ATOM    336  CG1 ILE A  28       9.292   3.732   6.152  1.00  0.87           C  
ATOM    337  CG2 ILE A  28      11.410   4.964   6.639  1.00  0.87           C  
ATOM    338  CD1 ILE A  28       8.709   3.833   7.436  1.00  0.87           C  
ATOM    339  H   ILE A  28      10.747   1.199   5.048  1.00  0.87           H  
ATOM    340  HA  ILE A  28      10.957   4.030   4.092  1.00  0.87           H  
ATOM    341  HB  ILE A  28      11.048   2.854   6.895  1.00  0.87           H  
ATOM    342 1HG1 ILE A  28       8.997   4.583   5.592  1.00  0.87           H  
ATOM    343 2HG1 ILE A  28       8.898   2.848   5.670  1.00  0.87           H  
ATOM    344 1HG2 ILE A  28      11.041   5.217   7.627  1.00  0.87           H  
ATOM    345 2HG2 ILE A  28      12.496   4.868   6.669  1.00  0.87           H  
ATOM    346 3HG2 ILE A  28      11.136   5.754   5.935  1.00  0.87           H  
ATOM    347 1HD1 ILE A  28       7.632   3.891   7.337  1.00  0.87           H  
ATOM    348 2HD1 ILE A  28       8.981   2.950   8.012  1.00  0.87           H  
ATOM    349 3HD1 ILE A  28       9.075   4.730   7.938  1.00  0.87           H  
ATOM    350  N   TYR A  29      13.424   4.135   4.109  1.00  0.90           N  
ATOM    351  CA  TYR A  29      14.879   4.087   4.001  1.00  0.90           C  
ATOM    352  C   TYR A  29      15.513   5.379   4.439  1.00  0.90           C  
ATOM    353  O   TYR A  29      15.045   6.444   4.065  1.00  0.90           O  
ATOM    354  CB  TYR A  29      15.295   3.819   2.570  1.00  0.90           C  
ATOM    355  CG  TYR A  29      14.852   2.524   2.033  1.00  0.90           C  
ATOM    356  CD1 TYR A  29      13.614   2.409   1.430  1.00  0.90           C  
ATOM    357  CD2 TYR A  29      15.685   1.433   2.139  1.00  0.90           C  
ATOM    358  CE1 TYR A  29      13.219   1.195   0.932  1.00  0.90           C  
ATOM    359  CE2 TYR A  29      15.288   0.215   1.651  1.00  0.90           C  
ATOM    360  CZ  TYR A  29      14.057   0.092   1.047  1.00  0.90           C  
ATOM    361  OH  TYR A  29      13.656  -1.125   0.553  1.00  0.90           O  
ATOM    362  H   TYR A  29      12.887   4.916   3.721  1.00  0.90           H  
ATOM    363  HA  TYR A  29      15.257   3.296   4.643  1.00  0.90           H  
ATOM    364 1HB  TYR A  29      14.894   4.599   1.934  1.00  0.90           H  
ATOM    365 2HB  TYR A  29      16.381   3.857   2.512  1.00  0.90           H  
ATOM    366  HD1 TYR A  29      12.957   3.279   1.347  1.00  0.90           H  
ATOM    367  HD2 TYR A  29      16.658   1.544   2.617  1.00  0.90           H  
ATOM    368  HE1 TYR A  29      12.256   1.097   0.451  1.00  0.90           H  
ATOM    369  HE2 TYR A  29      15.946  -0.651   1.740  1.00  0.90           H  
ATOM    370  HH  TYR A  29      14.341  -1.777   0.722  1.00  0.90           H  
ATOM    371  N   GLN A  30      16.605   5.289   5.184  1.00  0.93           N  
ATOM    372  CA  GLN A  30      17.280   6.496   5.646  1.00  0.93           C  
ATOM    373  C   GLN A  30      18.687   6.580   5.056  1.00  0.93           C  
ATOM    374  O   GLN A  30      19.584   5.835   5.438  1.00  0.93           O  
ATOM    375  CB  GLN A  30      17.227   6.472   7.172  1.00  0.93           C  
ATOM    376  CG  GLN A  30      17.645   7.648   7.916  1.00  0.93           C  
ATOM    377  CD  GLN A  30      17.423   7.312   9.367  1.00  0.93           C  
ATOM    378  OE1 GLN A  30      18.071   6.381   9.858  1.00  0.93           O  
ATOM    379  NE2 GLN A  30      16.530   8.005  10.041  1.00  0.93           N  
ATOM    380  H   GLN A  30      16.937   4.366   5.466  1.00  0.93           H  
ATOM    381  HA  GLN A  30      16.752   7.357   5.278  1.00  0.93           H  
ATOM    382 1HB  GLN A  30      16.216   6.217   7.492  1.00  0.93           H  
ATOM    383 2HB  GLN A  30      17.863   5.716   7.515  1.00  0.93           H  
ATOM    384 1HG  GLN A  30      18.703   7.863   7.746  1.00  0.93           H  
ATOM    385 2HG  GLN A  30      17.027   8.501   7.641  1.00  0.93           H  
ATOM    386 1HE2 GLN A  30      16.350   7.797  11.022  1.00  0.93           H  
ATOM    387 2HE2 GLN A  30      16.035   8.755   9.568  1.00  0.93           H  
ATOM    388  N   TYR A  31      18.873   7.522   4.130  1.00  0.95           N  
ATOM    389  CA  TYR A  31      20.078   7.654   3.306  1.00  0.95           C  
ATOM    390  C   TYR A  31      21.058   8.769   3.669  1.00  0.95           C  
ATOM    391  O   TYR A  31      21.695   9.355   2.789  1.00  0.95           O  
ATOM    392  CB  TYR A  31      19.671   7.859   1.866  1.00  0.95           C  
ATOM    393  CG  TYR A  31      18.919   6.725   1.240  1.00  0.95           C  
ATOM    394  CD1 TYR A  31      17.568   6.863   0.949  1.00  0.95           C  
ATOM    395  CD2 TYR A  31      19.581   5.545   0.945  1.00  0.95           C  
ATOM    396  CE1 TYR A  31      16.898   5.824   0.340  1.00  0.95           C  
ATOM    397  CE2 TYR A  31      18.906   4.507   0.345  1.00  0.95           C  
ATOM    398  CZ  TYR A  31      17.574   4.644   0.034  1.00  0.95           C  
ATOM    399  OH  TYR A  31      16.907   3.612  -0.585  1.00  0.95           O  
ATOM    400  H   TYR A  31      18.101   8.149   3.921  1.00  0.95           H  
ATOM    401  HA  TYR A  31      20.628   6.718   3.380  1.00  0.95           H  
ATOM    402 1HB  TYR A  31      19.037   8.740   1.814  1.00  0.95           H  
ATOM    403 2HB  TYR A  31      20.553   8.058   1.263  1.00  0.95           H  
ATOM    404  HD1 TYR A  31      17.044   7.794   1.189  1.00  0.95           H  
ATOM    405  HD2 TYR A  31      20.642   5.441   1.183  1.00  0.95           H  
ATOM    406  HE1 TYR A  31      15.846   5.922   0.096  1.00  0.95           H  
ATOM    407  HE2 TYR A  31      19.431   3.580   0.107  1.00  0.95           H  
ATOM    408  HH  TYR A  31      15.990   3.864  -0.725  1.00  0.95           H  
ATOM    409  N   GLY A  32      21.175   9.065   4.944  1.00  0.97           N  
ATOM    410  CA  GLY A  32      22.099  10.088   5.413  1.00  0.97           C  
ATOM    411  C   GLY A  32      22.028  10.160   6.922  1.00  0.97           C  
ATOM    412  O   GLY A  32      21.181   9.496   7.514  1.00  0.97           O  
ATOM    413  H   GLY A  32      20.623   8.543   5.608  1.00  0.97           H  
ATOM    414 1HA  GLY A  32      23.113   9.843   5.096  1.00  0.97           H  
ATOM    415 2HA  GLY A  32      21.837  11.053   4.977  1.00  0.97           H  
ATOM    416  N   GLY A  33      22.917  10.946   7.537  1.00  0.99           N  
ATOM    417  CA  GLY A  33      22.945  11.086   8.998  1.00  0.99           C  
ATOM    418  C   GLY A  33      22.132  12.275   9.524  1.00  0.99           C  
ATOM    419  O   GLY A  33      21.852  13.225   8.778  1.00  0.99           O  
ATOM    420  H   GLY A  33      23.583  11.462   6.981  1.00  0.99           H  
ATOM    421 1HA  GLY A  33      22.577  10.168   9.448  1.00  0.99           H  
ATOM    422 2HA  GLY A  33      23.978  11.186   9.329  1.00  0.99           H  
ATOM    423  N   GLY A  34      21.840  12.238  10.834  1.00  1.02           N  
ATOM    424  CA  GLY A  34      21.134  13.306  11.572  1.00  1.02           C  
ATOM    425  C   GLY A  34      19.598  13.319  11.408  1.00  1.02           C  
ATOM    426  O   GLY A  34      18.936  14.295  11.766  1.00  1.02           O  
ATOM    427  H   GLY A  34      22.152  11.400  11.338  1.00  1.02           H  
ATOM    428 1HA  GLY A  34      21.369  13.199  12.632  1.00  1.02           H  
ATOM    429 2HA  GLY A  34      21.535  14.271  11.266  1.00  1.02           H  
ATOM    430  N   ASN A  35      19.061  12.264  10.812  1.00  1.05           N  
ATOM    431  CA  ASN A  35      17.644  12.081  10.493  1.00  1.05           C  
ATOM    432  C   ASN A  35      16.843  11.360  11.569  1.00  1.05           C  
ATOM    433  O   ASN A  35      17.398  10.719  12.466  1.00  1.05           O  
ATOM    434  CB  ASN A  35      17.510  11.320   9.185  1.00  1.05           C  
ATOM    435  CG  ASN A  35      16.120  11.355   8.559  1.00  1.05           C  
ATOM    436  OD1 ASN A  35      15.348  10.391   8.713  1.00  1.05           O  
ATOM    437  ND2 ASN A  35      15.788  12.422   7.868  1.00  1.05           N  
ATOM    438  H   ASN A  35      19.682  11.502  10.588  1.00  1.05           H  
ATOM    439  HA  ASN A  35      17.199  13.069  10.365  1.00  1.05           H  
ATOM    440 1HB  ASN A  35      18.186  11.685   8.509  1.00  1.05           H  
ATOM    441 2HB  ASN A  35      17.793  10.298   9.360  1.00  1.05           H  
ATOM    442 1HD2 ASN A  35      14.887  12.499   7.444  1.00  1.05           H  
ATOM    443 2HD2 ASN A  35      16.443  13.182   7.764  1.00  1.05           H  
ATOM    444  N   SER A  36      15.525  11.434  11.429  1.00  1.09           N  
ATOM    445  CA  SER A  36      14.605  10.695  12.268  1.00  1.09           C  
ATOM    446  C   SER A  36      13.492  10.101  11.411  1.00  1.09           C  
ATOM    447  O   SER A  36      12.715  10.829  10.779  1.00  1.09           O  
ATOM    448  CB  SER A  36      13.996  11.598  13.311  1.00  1.09           C  
ATOM    449  OG  SER A  36      13.072  10.898  14.101  1.00  1.09           O  
ATOM    450  H   SER A  36      15.144  12.006  10.690  1.00  1.09           H  
ATOM    451  HA  SER A  36      15.139   9.884  12.756  1.00  1.09           H  
ATOM    452 1HB  SER A  36      14.782  12.016  13.941  1.00  1.09           H  
ATOM    453 2HB  SER A  36      13.494  12.427  12.814  1.00  1.09           H  
ATOM    454  HG  SER A  36      12.589  10.314  13.497  1.00  1.09           H  
ATOM    455  N   ALA A  37      13.455   8.773  11.351  1.00  1.11           N  
ATOM    456  CA  ALA A  37      12.455   8.058  10.572  1.00  1.11           C  
ATOM    457  C   ALA A  37      11.267   7.782  11.481  1.00  1.11           C  
ATOM    458  O   ALA A  37      11.422   7.654  12.701  1.00  1.11           O  
ATOM    459  CB  ALA A  37      13.023   6.776   9.969  1.00  1.11           C  
ATOM    460  H   ALA A  37      14.142   8.241  11.885  1.00  1.11           H  
ATOM    461  HA  ALA A  37      12.117   8.703   9.761  1.00  1.11           H  
ATOM    462 1HB  ALA A  37      12.250   6.277   9.395  1.00  1.11           H  
ATOM    463 2HB  ALA A  37      13.861   7.019   9.316  1.00  1.11           H  
ATOM    464 3HB  ALA A  37      13.365   6.120  10.762  1.00  1.11           H  
ATOM    465  N   LEU A  38      10.089   7.698  10.892  1.00  1.12           N  
ATOM    466  CA  LEU A  38       8.879   7.415  11.645  1.00  1.12           C  
ATOM    467  C   LEU A  38       7.891   6.589  10.860  1.00  1.12           C  
ATOM    468  O   LEU A  38       7.617   6.871   9.691  1.00  1.12           O  
ATOM    469  CB  LEU A  38       8.213   8.720  12.083  1.00  1.12           C  
ATOM    470  CG  LEU A  38       6.844   8.627  12.796  1.00  1.12           C  
ATOM    471  CD1 LEU A  38       6.996   7.960  14.155  1.00  1.12           C  
ATOM    472  CD2 LEU A  38       6.279  10.033  12.932  1.00  1.12           C  
ATOM    473  H   LEU A  38      10.021   7.824   9.892  1.00  1.12           H  
ATOM    474  HA  LEU A  38       9.155   6.858  12.533  1.00  1.12           H  
ATOM    475 1HB  LEU A  38       8.891   9.232  12.764  1.00  1.12           H  
ATOM    476 2HB  LEU A  38       8.078   9.335  11.214  1.00  1.12           H  
ATOM    477  HG  LEU A  38       6.158   8.023  12.198  1.00  1.12           H  
ATOM    478 1HD1 LEU A  38       6.023   7.899  14.640  1.00  1.12           H  
ATOM    479 2HD1 LEU A  38       7.388   6.965  14.025  1.00  1.12           H  
ATOM    480 3HD1 LEU A  38       7.676   8.539  14.774  1.00  1.12           H  
ATOM    481 1HD2 LEU A  38       5.306   9.989  13.420  1.00  1.12           H  
ATOM    482 2HD2 LEU A  38       6.959  10.644  13.526  1.00  1.12           H  
ATOM    483 3HD2 LEU A  38       6.168  10.475  11.941  1.00  1.12           H  
ATOM    484  N   ALA A  39       7.350   5.579  11.517  1.00  1.12           N  
ATOM    485  CA  ALA A  39       6.318   4.763  10.914  1.00  1.12           C  
ATOM    486  C   ALA A  39       5.229   4.471  11.919  1.00  1.12           C  
ATOM    487  O   ALA A  39       5.500   4.326  13.112  1.00  1.12           O  
ATOM    488  CB  ALA A  39       6.903   3.458  10.424  1.00  1.12           C  
ATOM    489  H   ALA A  39       7.682   5.382  12.463  1.00  1.12           H  
ATOM    490  HA  ALA A  39       5.884   5.317  10.080  1.00  1.12           H  
ATOM    491 1HB  ALA A  39       6.125   2.856   9.956  1.00  1.12           H  
ATOM    492 2HB  ALA A  39       7.656   3.667   9.745  1.00  1.12           H  
ATOM    493 3HB  ALA A  39       7.322   2.927  11.257  1.00  1.12           H  
ATOM    494  N   LEU A  40       4.005   4.376  11.429  1.00  1.11           N  
ATOM    495  CA  LEU A  40       2.879   3.976  12.250  1.00  1.11           C  
ATOM    496  C   LEU A  40       1.807   3.268  11.458  1.00  1.11           C  
ATOM    497  O   LEU A  40       1.295   3.787  10.466  1.00  1.11           O  
ATOM    498  CB  LEU A  40       2.247   5.176  12.957  1.00  1.11           C  
ATOM    499  CG  LEU A  40       0.979   4.861  13.781  1.00  1.11           C  
ATOM    500  CD1 LEU A  40       1.319   3.937  14.940  1.00  1.11           C  
ATOM    501  CD2 LEU A  40       0.378   6.156  14.266  1.00  1.11           C  
ATOM    502  H   LEU A  40       3.847   4.567  10.448  1.00  1.11           H  
ATOM    503  HA  LEU A  40       3.242   3.290  13.007  1.00  1.11           H  
ATOM    504 1HB  LEU A  40       2.985   5.611  13.630  1.00  1.11           H  
ATOM    505 2HB  LEU A  40       1.980   5.915  12.218  1.00  1.11           H  
ATOM    506  HG  LEU A  40       0.257   4.349  13.147  1.00  1.11           H  
ATOM    507 1HD1 LEU A  40       0.414   3.713  15.503  1.00  1.11           H  
ATOM    508 2HD1 LEU A  40       1.734   3.016  14.554  1.00  1.11           H  
ATOM    509 3HD1 LEU A  40       2.040   4.422  15.588  1.00  1.11           H  
ATOM    510 1HD2 LEU A  40      -0.529   5.945  14.834  1.00  1.11           H  
ATOM    511 2HD2 LEU A  40       1.095   6.674  14.902  1.00  1.11           H  
ATOM    512 3HD2 LEU A  40       0.133   6.782  13.407  1.00  1.11           H  
ATOM    513  N   GLN A  41       1.457   2.091  11.926  1.00  1.07           N  
ATOM    514  CA  GLN A  41       0.381   1.321  11.330  1.00  1.07           C  
ATOM    515  C   GLN A  41      -0.576   0.914  12.444  1.00  1.07           C  
ATOM    516  O   GLN A  41      -0.127   0.641  13.558  1.00  1.07           O  
ATOM    517  CB  GLN A  41       0.971   0.123  10.590  1.00  1.07           C  
ATOM    518  CG  GLN A  41       1.855   0.503   9.392  1.00  1.07           C  
ATOM    519  CD  GLN A  41       2.366  -0.688   8.621  1.00  1.07           C  
ATOM    520  OE1 GLN A  41       2.690  -1.746   9.185  1.00  1.07           O  
ATOM    521  NE2 GLN A  41       2.448  -0.527   7.305  1.00  1.07           N  
ATOM    522  H   GLN A  41       1.980   1.723  12.724  1.00  1.07           H  
ATOM    523  HA  GLN A  41      -0.162   1.946  10.619  1.00  1.07           H  
ATOM    524 1HB  GLN A  41       1.594  -0.414  11.272  1.00  1.07           H  
ATOM    525 2HB  GLN A  41       0.182  -0.544  10.267  1.00  1.07           H  
ATOM    526 1HG  GLN A  41       1.262   1.126   8.712  1.00  1.07           H  
ATOM    527 2HG  GLN A  41       2.717   1.062   9.750  1.00  1.07           H  
ATOM    528 1HE2 GLN A  41       2.768  -1.280   6.730  1.00  1.07           H  
ATOM    529 2HE2 GLN A  41       2.166   0.340   6.892  1.00  1.07           H  
ATOM    530  N   THR A  42      -1.885   0.912  12.168  1.00  1.02           N  
ATOM    531  CA  THR A  42      -2.864   0.576  13.209  1.00  1.02           C  
ATOM    532  C   THR A  42      -3.906  -0.518  12.878  1.00  1.02           C  
ATOM    533  O   THR A  42      -4.539  -1.055  13.786  1.00  1.02           O  
ATOM    534  CB  THR A  42      -3.601   1.864  13.646  1.00  1.02           C  
ATOM    535  OG1 THR A  42      -4.330   2.397  12.537  1.00  1.02           O  
ATOM    536  CG2 THR A  42      -2.598   2.929  14.146  1.00  1.02           C  
ATOM    537  H   THR A  42      -2.192   1.160  11.238  1.00  1.02           H  
ATOM    538  HA  THR A  42      -2.310   0.215  14.073  1.00  1.02           H  
ATOM    539  HB  THR A  42      -4.298   1.621  14.448  1.00  1.02           H  
ATOM    540  HG1 THR A  42      -4.972   1.743  12.235  1.00  1.02           H  
ATOM    541 1HG2 THR A  42      -3.141   3.822  14.454  1.00  1.02           H  
ATOM    542 2HG2 THR A  42      -2.039   2.534  14.995  1.00  1.02           H  
ATOM    543 3HG2 THR A  42      -1.908   3.192  13.353  1.00  1.02           H  
ATOM    544  N   ASP A  43      -4.135  -0.812  11.598  1.00  0.97           N  
ATOM    545  CA  ASP A  43      -5.173  -1.786  11.220  1.00  0.97           C  
ATOM    546  C   ASP A  43      -4.695  -2.627  10.048  1.00  0.97           C  
ATOM    547  O   ASP A  43      -5.470  -3.219   9.291  1.00  0.97           O  
ATOM    548  CB  ASP A  43      -6.500  -1.094  10.867  1.00  0.97           C  
ATOM    549  CG  ASP A  43      -6.441  -0.179   9.627  1.00  0.97           C  
ATOM    550  OD1 ASP A  43      -5.395  -0.057   9.037  1.00  0.97           O  
ATOM    551  OD2 ASP A  43      -7.450   0.369   9.270  1.00  0.97           O  
ATOM    552  H   ASP A  43      -3.595  -0.360  10.878  1.00  0.97           H  
ATOM    553  HA  ASP A  43      -5.349  -2.454  12.063  1.00  0.97           H  
ATOM    554 1HB  ASP A  43      -7.261  -1.855  10.691  1.00  0.97           H  
ATOM    555 2HB  ASP A  43      -6.834  -0.502  11.721  1.00  0.97           H  
ATOM    556  N   CYS A  44      -3.393  -2.666   9.886  1.00  0.92           N  
ATOM    557  CA  CYS A  44      -2.773  -3.278   8.743  1.00  0.92           C  
ATOM    558  C   CYS A  44      -2.511  -4.757   8.945  1.00  0.92           C  
ATOM    559  O   CYS A  44      -1.367  -5.225   9.096  1.00  0.92           O  
ATOM    560  CB  CYS A  44      -1.524  -2.501   8.423  1.00  0.92           C  
ATOM    561  SG  CYS A  44      -1.864  -0.795   8.044  1.00  0.92           S  
ATOM    562  H   CYS A  44      -2.794  -2.279  10.593  1.00  0.92           H  
ATOM    563  HA  CYS A  44      -3.451  -3.180   7.907  1.00  0.92           H  
ATOM    564 1HB  CYS A  44      -0.808  -2.558   9.241  1.00  0.92           H  
ATOM    565 2HB  CYS A  44      -1.084  -2.908   7.561  1.00  0.92           H  
ATOM    566  HG  CYS A  44      -2.787  -1.085   7.090  1.00  0.92           H  
ATOM    567  N   ARG A  45      -3.615  -5.477   8.963  1.00  0.87           N  
ATOM    568  CA  ARG A  45      -3.630  -6.901   9.209  1.00  0.87           C  
ATOM    569  C   ARG A  45      -2.771  -7.598   8.170  1.00  0.87           C  
ATOM    570  O   ARG A  45      -2.899  -7.332   6.971  1.00  0.87           O  
ATOM    571  CB  ARG A  45      -5.057  -7.416   9.134  1.00  0.87           C  
ATOM    572  CG  ARG A  45      -5.256  -8.881   9.425  1.00  0.87           C  
ATOM    573  CD  ARG A  45      -5.228  -9.109  10.857  1.00  0.87           C  
ATOM    574  NE  ARG A  45      -5.386 -10.491  11.220  1.00  0.87           N  
ATOM    575  CZ  ARG A  45      -6.543 -11.139  11.373  1.00  0.87           C  
ATOM    576  NH1 ARG A  45      -7.699 -10.544  11.161  1.00  0.87           N  
ATOM    577  NH2 ARG A  45      -6.482 -12.393  11.749  1.00  0.87           N  
ATOM    578  H   ARG A  45      -4.489  -4.959   8.845  1.00  0.87           H  
ATOM    579  HA  ARG A  45      -3.226  -7.095  10.200  1.00  0.87           H  
ATOM    580 1HB  ARG A  45      -5.673  -6.856   9.837  1.00  0.87           H  
ATOM    581 2HB  ARG A  45      -5.451  -7.227   8.137  1.00  0.87           H  
ATOM    582 1HG  ARG A  45      -6.213  -9.217   9.032  1.00  0.87           H  
ATOM    583 2HG  ARG A  45      -4.457  -9.456   8.983  1.00  0.87           H  
ATOM    584 1HD  ARG A  45      -4.271  -8.783  11.220  1.00  0.87           H  
ATOM    585 2HD  ARG A  45      -6.015  -8.535  11.341  1.00  0.87           H  
ATOM    586  HE  ARG A  45      -4.539 -11.038  11.423  1.00  0.87           H  
ATOM    587 1HH1 ARG A  45      -7.721  -9.576  10.878  1.00  0.87           H  
ATOM    588 2HH1 ARG A  45      -8.560 -11.057  11.285  1.00  0.87           H  
ATOM    589 1HH2 ARG A  45      -5.538 -12.787  11.922  1.00  0.87           H  
ATOM    590 2HH2 ARG A  45      -7.318 -12.937  11.886  1.00  0.87           H  
ATOM    591  N   ASN A  46      -1.867  -8.459   8.623  1.00  0.83           N  
ATOM    592  CA  ASN A  46      -0.962  -9.202   7.725  1.00  0.83           C  
ATOM    593  C   ASN A  46      -0.018  -8.325   6.882  1.00  0.83           C  
ATOM    594  O   ASN A  46       0.447  -8.749   5.820  1.00  0.83           O  
ATOM    595  CB  ASN A  46      -1.754 -10.108   6.791  1.00  0.83           C  
ATOM    596  CG  ASN A  46      -2.503 -11.215   7.496  1.00  0.83           C  
ATOM    597  OD1 ASN A  46      -1.949 -11.908   8.351  1.00  0.83           O  
ATOM    598  ND2 ASN A  46      -3.755 -11.398   7.148  1.00  0.83           N  
ATOM    599  H   ASN A  46      -1.796  -8.593   9.637  1.00  0.83           H  
ATOM    600  HA  ASN A  46      -0.328  -9.836   8.333  1.00  0.83           H  
ATOM    601 1HB  ASN A  46      -2.456  -9.540   6.195  1.00  0.83           H  
ATOM    602 2HB  ASN A  46      -1.060 -10.568   6.089  1.00  0.83           H  
ATOM    603 1HD2 ASN A  46      -4.293 -12.121   7.583  1.00  0.83           H  
ATOM    604 2HD2 ASN A  46      -4.177 -10.819   6.450  1.00  0.83           H  
ATOM    605  N   SER A  47       0.318  -7.137   7.384  1.00  0.80           N  
ATOM    606  CA  SER A  47       1.252  -6.230   6.719  1.00  0.80           C  
ATOM    607  C   SER A  47       2.736  -6.524   6.886  1.00  0.80           C  
ATOM    608  O   SER A  47       3.155  -7.289   7.764  1.00  0.80           O  
ATOM    609  CB  SER A  47       1.001  -4.842   7.202  1.00  0.80           C  
ATOM    610  OG  SER A  47       1.257  -4.739   8.572  1.00  0.80           O  
ATOM    611  H   SER A  47      -0.142  -6.811   8.234  1.00  0.80           H  
ATOM    612  HA  SER A  47       1.028  -6.263   5.651  1.00  0.80           H  
ATOM    613 1HB  SER A  47       1.629  -4.138   6.657  1.00  0.80           H  
ATOM    614 2HB  SER A  47      -0.011  -4.608   6.982  1.00  0.80           H  
ATOM    615  HG  SER A  47       0.455  -5.106   9.011  1.00  0.80           H  
ATOM    616  N   ASP A  48       3.532  -5.841   6.060  1.00  0.79           N  
ATOM    617  CA  ASP A  48       4.992  -5.933   6.090  1.00  0.79           C  
ATOM    618  C   ASP A  48       5.644  -4.546   6.087  1.00  0.79           C  
ATOM    619  O   ASP A  48       5.578  -3.818   5.089  1.00  0.79           O  
ATOM    620  CB  ASP A  48       5.482  -6.783   4.914  1.00  0.79           C  
ATOM    621  CG  ASP A  48       7.017  -7.022   4.842  1.00  0.79           C  
ATOM    622  OD1 ASP A  48       7.761  -6.307   5.469  1.00  0.79           O  
ATOM    623  OD2 ASP A  48       7.409  -7.938   4.149  1.00  0.79           O  
ATOM    624  H   ASP A  48       3.075  -5.249   5.362  1.00  0.79           H  
ATOM    625  HA  ASP A  48       5.285  -6.436   7.012  1.00  0.79           H  
ATOM    626 1HB  ASP A  48       4.989  -7.755   4.956  1.00  0.79           H  
ATOM    627 2HB  ASP A  48       5.170  -6.306   3.978  1.00  0.79           H  
ATOM    628  N   LEU A  49       6.212  -4.187   7.239  1.00  0.78           N  
ATOM    629  CA  LEU A  49       6.860  -2.898   7.470  1.00  0.78           C  
ATOM    630  C   LEU A  49       8.363  -3.028   7.672  1.00  0.78           C  
ATOM    631  O   LEU A  49       8.813  -3.602   8.668  1.00  0.78           O  
ATOM    632  CB  LEU A  49       6.216  -2.218   8.673  1.00  0.78           C  
ATOM    633  CG  LEU A  49       6.845  -0.947   9.156  1.00  0.78           C  
ATOM    634  CD1 LEU A  49       6.836   0.084   8.099  1.00  0.78           C  
ATOM    635  CD2 LEU A  49       6.053  -0.437  10.319  1.00  0.78           C  
ATOM    636  H   LEU A  49       6.226  -4.883   7.988  1.00  0.78           H  
ATOM    637  HA  LEU A  49       6.692  -2.273   6.595  1.00  0.78           H  
ATOM    638 1HB  LEU A  49       5.190  -1.984   8.410  1.00  0.78           H  
ATOM    639 2HB  LEU A  49       6.192  -2.921   9.474  1.00  0.78           H  
ATOM    640  HG  LEU A  49       7.856  -1.143   9.436  1.00  0.78           H  
ATOM    641 1HD1 LEU A  49       7.288   1.000   8.471  1.00  0.78           H  
ATOM    642 2HD1 LEU A  49       7.394  -0.263   7.235  1.00  0.78           H  
ATOM    643 3HD1 LEU A  49       5.820   0.258   7.832  1.00  0.78           H  
ATOM    644 1HD2 LEU A  49       6.497   0.472  10.643  1.00  0.78           H  
ATOM    645 2HD2 LEU A  49       5.030  -0.245  10.007  1.00  0.78           H  
ATOM    646 3HD2 LEU A  49       6.052  -1.161  11.125  1.00  0.78           H  
ATOM    647  N   THR A  50       9.116  -2.480   6.731  1.00  0.79           N  
ATOM    648  CA  THR A  50      10.563  -2.556   6.751  1.00  0.79           C  
ATOM    649  C   THR A  50      11.203  -1.183   6.836  1.00  0.79           C  
ATOM    650  O   THR A  50      10.834  -0.274   6.091  1.00  0.79           O  
ATOM    651  CB  THR A  50      11.104  -3.302   5.511  1.00  0.79           C  
ATOM    652  OG1 THR A  50      10.624  -4.662   5.502  1.00  0.79           O  
ATOM    653  CG2 THR A  50      12.629  -3.306   5.526  1.00  0.79           C  
ATOM    654  H   THR A  50       8.651  -1.998   5.959  1.00  0.79           H  
ATOM    655  HA  THR A  50      10.860  -3.116   7.631  1.00  0.79           H  
ATOM    656  HB  THR A  50      10.755  -2.802   4.609  1.00  0.79           H  
ATOM    657  HG1 THR A  50       9.669  -4.700   5.315  1.00  0.79           H  
ATOM    658 1HG2 THR A  50      12.998  -3.833   4.650  1.00  0.79           H  
ATOM    659 2HG2 THR A  50      13.004  -2.281   5.511  1.00  0.79           H  
ATOM    660 3HG2 THR A  50      12.983  -3.809   6.431  1.00  0.79           H  
ATOM    661  N   ILE A  51      12.127  -1.036   7.777  1.00  0.79           N  
ATOM    662  CA  ILE A  51      12.860   0.207   7.970  1.00  0.79           C  
ATOM    663  C   ILE A  51      14.359  -0.060   7.851  1.00  0.79           C  
ATOM    664  O   ILE A  51      14.901  -0.842   8.641  1.00  0.79           O  
ATOM    665  CB  ILE A  51      12.581   0.798   9.362  1.00  0.79           C  
ATOM    666  CG1 ILE A  51      11.091   0.984   9.596  1.00  0.79           C  
ATOM    667  CG2 ILE A  51      13.321   2.128   9.521  1.00  0.79           C  
ATOM    668  CD1 ILE A  51      10.455  -0.240  10.237  1.00  0.79           C  
ATOM    669  H   ILE A  51      12.352  -1.849   8.353  1.00  0.79           H  
ATOM    670  HA  ILE A  51      12.566   0.920   7.205  1.00  0.79           H  
ATOM    671  HB  ILE A  51      12.930   0.104  10.111  1.00  0.79           H  
ATOM    672 1HG1 ILE A  51      10.954   1.833  10.264  1.00  0.79           H  
ATOM    673 2HG1 ILE A  51      10.582   1.195   8.657  1.00  0.79           H  
ATOM    674 1HG2 ILE A  51      13.136   2.525  10.513  1.00  0.79           H  
ATOM    675 2HG2 ILE A  51      14.391   1.967   9.388  1.00  0.79           H  
ATOM    676 3HG2 ILE A  51      12.964   2.836   8.770  1.00  0.79           H  
ATOM    677 1HD1 ILE A  51       9.416  -0.031  10.421  1.00  0.79           H  
ATOM    678 2HD1 ILE A  51      10.549  -1.106   9.591  1.00  0.79           H  
ATOM    679 3HD1 ILE A  51      10.948  -0.461  11.171  1.00  0.79           H  
ATOM    680  N   THR A  52      15.035   0.571   6.896  1.00  0.80           N  
ATOM    681  CA  THR A  52      16.473   0.339   6.783  1.00  0.80           C  
ATOM    682  C   THR A  52      17.244   1.639   6.925  1.00  0.80           C  
ATOM    683  O   THR A  52      17.115   2.548   6.095  1.00  0.80           O  
ATOM    684  CB  THR A  52      16.848  -0.310   5.453  1.00  0.80           C  
ATOM    685  OG1 THR A  52      16.145  -1.556   5.300  1.00  0.80           O  
ATOM    686  CG2 THR A  52      18.353  -0.603   5.464  1.00  0.80           C  
ATOM    687  H   THR A  52      14.542   1.199   6.260  1.00  0.80           H  
ATOM    688  HA  THR A  52      16.795  -0.319   7.589  1.00  0.80           H  
ATOM    689  HB  THR A  52      16.602   0.352   4.637  1.00  0.80           H  
ATOM    690  HG1 THR A  52      16.252  -2.085   6.097  1.00  0.80           H  
ATOM    691 1HG2 THR A  52      18.637  -1.075   4.528  1.00  0.80           H  
ATOM    692 2HG2 THR A  52      18.907   0.326   5.589  1.00  0.80           H  
ATOM    693 3HG2 THR A  52      18.589  -1.270   6.292  1.00  0.80           H  
ATOM    694  N   GLN A  53      18.075   1.698   7.956  1.00  0.81           N  
ATOM    695  CA  GLN A  53      18.846   2.891   8.244  1.00  0.81           C  
ATOM    696  C   GLN A  53      20.272   2.767   7.673  1.00  0.81           C  
ATOM    697  O   GLN A  53      20.996   1.817   7.995  1.00  0.81           O  
ATOM    698  CB  GLN A  53      18.837   3.122   9.766  1.00  0.81           C  
ATOM    699  CG  GLN A  53      17.432   3.312  10.356  1.00  0.81           C  
ATOM    700  CD  GLN A  53      17.481   3.561  11.842  1.00  0.81           C  
ATOM    701  OE1 GLN A  53      17.241   2.673  12.662  1.00  0.81           O  
ATOM    702  NE2 GLN A  53      17.805   4.782  12.201  1.00  0.81           N  
ATOM    703  H   GLN A  53      18.140   0.900   8.587  1.00  0.81           H  
ATOM    704  HA  GLN A  53      18.368   3.722   7.760  1.00  0.81           H  
ATOM    705 1HB  GLN A  53      19.293   2.299  10.256  1.00  0.81           H  
ATOM    706 2HB  GLN A  53      19.423   4.013  10.000  1.00  0.81           H  
ATOM    707 1HG  GLN A  53      16.930   4.144   9.869  1.00  0.81           H  
ATOM    708 2HG  GLN A  53      16.868   2.389  10.194  1.00  0.81           H  
ATOM    709 1HE2 GLN A  53      17.886   5.007  13.170  1.00  0.81           H  
ATOM    710 2HE2 GLN A  53      17.974   5.478  11.476  1.00  0.81           H  
ATOM    711  N   HIS A  54      20.706   3.754   6.875  1.00  0.81           N  
ATOM    712  CA  HIS A  54      22.019   3.739   6.212  1.00  0.81           C  
ATOM    713  C   HIS A  54      22.878   4.970   6.518  1.00  0.81           C  
ATOM    714  O   HIS A  54      23.369   5.636   5.605  1.00  0.81           O  
ATOM    715  CB  HIS A  54      21.867   3.737   4.690  1.00  0.81           C  
ATOM    716  CG  HIS A  54      21.155   2.592   4.050  1.00  0.81           C  
ATOM    717  ND1 HIS A  54      21.733   1.352   3.887  1.00  0.81           N  
ATOM    718  CD2 HIS A  54      19.915   2.511   3.502  1.00  0.81           C  
ATOM    719  CE1 HIS A  54      20.882   0.555   3.264  1.00  0.81           C  
ATOM    720  NE2 HIS A  54      19.774   1.235   3.016  1.00  0.81           N  
ATOM    721  H   HIS A  54      20.092   4.532   6.643  1.00  0.81           H  
ATOM    722  HA  HIS A  54      22.576   2.855   6.520  1.00  0.81           H  
ATOM    723 1HB  HIS A  54      21.375   4.642   4.377  1.00  0.81           H  
ATOM    724 2HB  HIS A  54      22.863   3.769   4.253  1.00  0.81           H  
ATOM    725  HD2 HIS A  54      19.174   3.316   3.450  1.00  0.81           H  
ATOM    726  HE1 HIS A  54      21.063  -0.486   2.997  1.00  0.81           H  
ATOM    727  HE2 HIS A  54      18.954   0.878   2.546  1.00  0.81           H  
ATOM    728  N   GLY A  55      23.085   5.256   7.786  1.00  0.82           N  
ATOM    729  CA  GLY A  55      23.899   6.401   8.189  1.00  0.82           C  
ATOM    730  C   GLY A  55      23.928   6.477   9.699  1.00  0.82           C  
ATOM    731  O   GLY A  55      23.192   5.732  10.347  1.00  0.82           O  
ATOM    732  H   GLY A  55      22.652   4.674   8.485  1.00  0.82           H  
ATOM    733 1HA  GLY A  55      24.910   6.297   7.796  1.00  0.82           H  
ATOM    734 2HA  GLY A  55      23.474   7.319   7.779  1.00  0.82           H  
ATOM    735  N   GLY A  56      24.801   7.320  10.254  1.00  0.82           N  
ATOM    736  CA  GLY A  56      24.886   7.441  11.704  1.00  0.82           C  
ATOM    737  C   GLY A  56      24.119   8.622  12.294  1.00  0.82           C  
ATOM    738  O   GLY A  56      23.669   9.527  11.577  1.00  0.82           O  
ATOM    739  H   GLY A  56      25.395   7.889   9.670  1.00  0.82           H  
ATOM    740 1HA  GLY A  56      24.512   6.523  12.150  1.00  0.82           H  
ATOM    741 2HA  GLY A  56      25.933   7.518  11.996  1.00  0.82           H  
ATOM    742  N   GLY A  57      23.993   8.607  13.618  1.00  0.83           N  
ATOM    743  CA  GLY A  57      23.360   9.699  14.356  1.00  0.83           C  
ATOM    744  C   GLY A  57      21.861   9.804  14.069  1.00  0.83           C  
ATOM    745  O   GLY A  57      21.285  10.888  14.175  1.00  0.83           O  
ATOM    746  H   GLY A  57      24.396   7.807  14.115  1.00  0.83           H  
ATOM    747 1HA  GLY A  57      23.511   9.534  15.425  1.00  0.83           H  
ATOM    748 2HA  GLY A  57      23.849  10.637  14.104  1.00  0.83           H  
ATOM    749  N   ASN A  58      21.259   8.701  13.639  1.00  0.84           N  
ATOM    750  CA  ASN A  58      19.864   8.668  13.242  1.00  0.84           C  
ATOM    751  C   ASN A  58      18.945   7.980  14.233  1.00  0.84           C  
ATOM    752  O   ASN A  58      19.350   7.042  14.931  1.00  0.84           O  
ATOM    753  CB  ASN A  58      19.708   7.959  11.920  1.00  0.84           C  
ATOM    754  CG  ASN A  58      20.327   8.653  10.739  1.00  0.84           C  
ATOM    755  OD1 ASN A  58      20.291   9.867  10.569  1.00  0.84           O  
ATOM    756  ND2 ASN A  58      20.878   7.892   9.861  1.00  0.84           N  
ATOM    757  H   ASN A  58      21.788   7.840  13.586  1.00  0.84           H  
ATOM    758  HA  ASN A  58      19.517   9.696  13.139  1.00  0.84           H  
ATOM    759 1HB  ASN A  58      20.112   6.952  11.986  1.00  0.84           H  
ATOM    760 2HB  ASN A  58      18.656   7.870  11.759  1.00  0.84           H  
ATOM    761 1HD2 ASN A  58      21.251   8.330   9.030  1.00  0.84           H  
ATOM    762 2HD2 ASN A  58      20.889   6.898   9.985  1.00  0.84           H  
ATOM    763  N   GLY A  59      17.684   8.387  14.222  1.00  0.86           N  
ATOM    764  CA  GLY A  59      16.679   7.688  15.003  1.00  0.86           C  
ATOM    765  C   GLY A  59      15.639   7.024  14.103  1.00  0.86           C  
ATOM    766  O   GLY A  59      15.455   7.427  12.944  1.00  0.86           O  
ATOM    767  H   GLY A  59      17.436   9.195  13.648  1.00  0.86           H  
ATOM    768 1HA  GLY A  59      17.161   6.942  15.622  1.00  0.86           H  
ATOM    769 2HA  GLY A  59      16.188   8.390  15.675  1.00  0.86           H  
ATOM    770  N   ALA A  60      14.933   6.042  14.655  1.00  0.88           N  
ATOM    771  CA  ALA A  60      13.819   5.409  13.941  1.00  0.88           C  
ATOM    772  C   ALA A  60      12.787   4.873  14.910  1.00  0.88           C  
ATOM    773  O   ALA A  60      13.050   3.898  15.623  1.00  0.88           O  
ATOM    774  CB  ALA A  60      14.317   4.274  13.060  1.00  0.88           C  
ATOM    775  H   ALA A  60      15.193   5.739  15.597  1.00  0.88           H  
ATOM    776  HA  ALA A  60      13.334   6.162  13.324  1.00  0.88           H  
ATOM    777 1HB  ALA A  60      13.474   3.830  12.535  1.00  0.88           H  
ATOM    778 2HB  ALA A  60      15.016   4.673  12.344  1.00  0.88           H  
ATOM    779 3HB  ALA A  60      14.803   3.529  13.680  1.00  0.88           H  
ATOM    780  N   ASP A  61      11.608   5.488  14.882  1.00  0.89           N  
ATOM    781  CA  ASP A  61      10.492   5.128  15.752  1.00  0.89           C  
ATOM    782  C   ASP A  61       9.365   4.452  14.987  1.00  0.89           C  
ATOM    783  O   ASP A  61       8.839   5.030  14.032  1.00  0.89           O  
ATOM    784  CB  ASP A  61       9.956   6.343  16.494  1.00  0.89           C  
ATOM    785  CG  ASP A  61      10.956   6.897  17.512  1.00  0.89           C  
ATOM    786  OD1 ASP A  61      11.905   6.214  17.823  1.00  0.89           O  
ATOM    787  OD2 ASP A  61      10.753   7.991  17.977  1.00  0.89           O  
ATOM    788  H   ASP A  61      11.491   6.266  14.226  1.00  0.89           H  
ATOM    789  HA  ASP A  61      10.855   4.419  16.496  1.00  0.89           H  
ATOM    790 1HB  ASP A  61       9.717   7.128  15.773  1.00  0.89           H  
ATOM    791 2HB  ASP A  61       9.034   6.076  17.011  1.00  0.89           H  
ATOM    792  N   VAL A  62       9.032   3.229  15.368  1.00  0.89           N  
ATOM    793  CA  VAL A  62       7.983   2.503  14.670  1.00  0.89           C  
ATOM    794  C   VAL A  62       6.855   2.050  15.580  1.00  0.89           C  
ATOM    795  O   VAL A  62       7.067   1.232  16.483  1.00  0.89           O  
ATOM    796  CB  VAL A  62       8.578   1.256  14.048  1.00  0.89           C  
ATOM    797  CG1 VAL A  62       7.538   0.494  13.326  1.00  0.89           C  
ATOM    798  CG2 VAL A  62       9.743   1.644  13.168  1.00  0.89           C  
ATOM    799  H   VAL A  62       9.526   2.800  16.153  1.00  0.89           H  
ATOM    800  HA  VAL A  62       7.571   3.142  13.892  1.00  0.89           H  
ATOM    801  HB  VAL A  62       8.887   0.643  14.818  1.00  0.89           H  
ATOM    802 1HG1 VAL A  62       7.967  -0.413  12.902  1.00  0.89           H  
ATOM    803 2HG1 VAL A  62       6.728   0.228  14.009  1.00  0.89           H  
ATOM    804 3HG1 VAL A  62       7.158   1.115  12.559  1.00  0.89           H  
ATOM    805 1HG2 VAL A  62      10.171   0.760  12.780  1.00  0.89           H  
ATOM    806 2HG2 VAL A  62       9.403   2.285  12.359  1.00  0.89           H  
ATOM    807 3HG2 VAL A  62      10.496   2.169  13.754  1.00  0.89           H  
ATOM    808  N   GLY A  63       5.654   2.552  15.329  1.00  0.88           N  
ATOM    809  CA  GLY A  63       4.505   2.121  16.106  1.00  0.88           C  
ATOM    810  C   GLY A  63       3.733   1.063  15.329  1.00  0.88           C  
ATOM    811  O   GLY A  63       3.589   1.157  14.103  1.00  0.88           O  
ATOM    812  H   GLY A  63       5.544   3.232  14.577  1.00  0.88           H  
ATOM    813 1HA  GLY A  63       4.831   1.713  17.064  1.00  0.88           H  
ATOM    814 2HA  GLY A  63       3.865   2.974  16.315  1.00  0.88           H  
ATOM    815  N   GLN A  64       3.188   0.089  16.036  1.00  0.85           N  
ATOM    816  CA  GLN A  64       2.389  -0.926  15.378  1.00  0.85           C  
ATOM    817  C   GLN A  64       1.226  -1.410  16.218  1.00  0.85           C  
ATOM    818  O   GLN A  64       1.422  -2.013  17.270  1.00  0.85           O  
ATOM    819  CB  GLN A  64       3.254  -2.109  14.987  1.00  0.85           C  
ATOM    820  CG  GLN A  64       2.502  -3.174  14.285  1.00  0.85           C  
ATOM    821  CD  GLN A  64       2.009  -2.683  12.973  1.00  0.85           C  
ATOM    822  OE1 GLN A  64       0.836  -2.274  12.904  1.00  0.85           O  
ATOM    823  NE2 GLN A  64       2.863  -2.716  11.938  1.00  0.85           N  
ATOM    824  H   GLN A  64       3.393   0.011  17.030  1.00  0.85           H  
ATOM    825  HA  GLN A  64       1.974  -0.494  14.468  1.00  0.85           H  
ATOM    826 1HB  GLN A  64       4.018  -1.724  14.346  1.00  0.85           H  
ATOM    827 2HB  GLN A  64       3.734  -2.534  15.871  1.00  0.85           H  
ATOM    828 1HG  GLN A  64       3.155  -4.030  14.121  1.00  0.85           H  
ATOM    829 2HG  GLN A  64       1.648  -3.471  14.887  1.00  0.85           H  
ATOM    830 1HE2 GLN A  64       2.601  -2.379  11.005  1.00  0.85           H  
ATOM    831 2HE2 GLN A  64       3.787  -3.069  12.069  1.00  0.85           H  
ATOM    832  N   GLY A  65       0.012  -1.101  15.780  1.00  0.82           N  
ATOM    833  CA  GLY A  65      -1.177  -1.542  16.487  1.00  0.82           C  
ATOM    834  C   GLY A  65      -1.909  -2.665  15.741  1.00  0.82           C  
ATOM    835  O   GLY A  65      -2.945  -3.150  16.202  1.00  0.82           O  
ATOM    836  H   GLY A  65      -0.085  -0.553  14.927  1.00  0.82           H  
ATOM    837 1HA  GLY A  65      -0.892  -1.889  17.469  1.00  0.82           H  
ATOM    838 2HA  GLY A  65      -1.849  -0.697  16.628  1.00  0.82           H  
ATOM    839  N   SER A  66      -1.366  -3.095  14.600  1.00  0.78           N  
ATOM    840  CA  SER A  66      -2.043  -4.089  13.777  1.00  0.78           C  
ATOM    841  C   SER A  66      -1.847  -5.512  14.293  1.00  0.78           C  
ATOM    842  O   SER A  66      -0.851  -5.815  14.958  1.00  0.78           O  
ATOM    843  CB  SER A  66      -1.485  -4.035  12.386  1.00  0.78           C  
ATOM    844  OG  SER A  66      -1.551  -2.722  11.888  1.00  0.78           O  
ATOM    845  H   SER A  66      -0.499  -2.691  14.244  1.00  0.78           H  
ATOM    846  HA  SER A  66      -3.110  -3.860  13.761  1.00  0.78           H  
ATOM    847 1HB  SER A  66      -0.463  -4.394  12.373  1.00  0.78           H  
ATOM    848 2HB  SER A  66      -2.067  -4.697  11.758  1.00  0.78           H  
ATOM    849  HG  SER A  66      -0.703  -2.328  12.189  1.00  0.78           H  
ATOM    850  N   ASP A  67      -2.785  -6.392  13.938  1.00  0.74           N  
ATOM    851  CA  ASP A  67      -2.697  -7.821  14.249  1.00  0.74           C  
ATOM    852  C   ASP A  67      -1.937  -8.569  13.142  1.00  0.74           C  
ATOM    853  O   ASP A  67      -2.010  -8.176  11.967  1.00  0.74           O  
ATOM    854  CB  ASP A  67      -4.104  -8.416  14.354  1.00  0.74           C  
ATOM    855  CG  ASP A  67      -4.978  -7.919  15.544  1.00  0.74           C  
ATOM    856  OD1 ASP A  67      -4.544  -7.884  16.685  1.00  0.74           O  
ATOM    857  OD2 ASP A  67      -6.087  -7.544  15.268  1.00  0.74           O  
ATOM    858  H   ASP A  67      -3.584  -6.053  13.421  1.00  0.74           H  
ATOM    859  HA  ASP A  67      -2.163  -7.952  15.192  1.00  0.74           H  
ATOM    860 1HB  ASP A  67      -4.643  -8.187  13.456  1.00  0.74           H  
ATOM    861 2HB  ASP A  67      -4.024  -9.509  14.410  1.00  0.74           H  
ATOM    862  N   ASP A  68      -1.252  -9.652  13.513  1.00  0.72           N  
ATOM    863  CA  ASP A  68      -0.532 -10.511  12.573  1.00  0.72           C  
ATOM    864  C   ASP A  68       0.429  -9.754  11.664  1.00  0.72           C  
ATOM    865  O   ASP A  68       0.504 -10.065  10.481  1.00  0.72           O  
ATOM    866  CB  ASP A  68      -1.503 -11.288  11.670  1.00  0.72           C  
ATOM    867  CG  ASP A  68      -2.370 -12.362  12.380  1.00  0.72           C  
ATOM    868  OD1 ASP A  68      -1.834 -13.197  13.064  1.00  0.72           O  
ATOM    869  OD2 ASP A  68      -3.577 -12.324  12.201  1.00  0.72           O  
ATOM    870  H   ASP A  68      -1.224  -9.890  14.504  1.00  0.72           H  
ATOM    871  HA  ASP A  68       0.043 -11.228  13.145  1.00  0.72           H  
ATOM    872 1HB  ASP A  68      -2.165 -10.594  11.162  1.00  0.72           H  
ATOM    873 2HB  ASP A  68      -0.926 -11.790  10.893  1.00  0.72           H  
ATOM    874  N   SER A  69       1.157  -8.763  12.175  1.00  0.70           N  
ATOM    875  CA  SER A  69       2.048  -8.001  11.298  1.00  0.70           C  
ATOM    876  C   SER A  69       3.497  -8.453  11.393  1.00  0.70           C  
ATOM    877  O   SER A  69       3.881  -9.119  12.360  1.00  0.70           O  
ATOM    878  CB  SER A  69       1.934  -6.530  11.628  1.00  0.70           C  
ATOM    879  OG  SER A  69       2.424  -6.268  12.924  1.00  0.70           O  
ATOM    880  H   SER A  69       1.115  -8.533  13.169  1.00  0.70           H  
ATOM    881  HA  SER A  69       1.721  -8.138  10.265  1.00  0.70           H  
ATOM    882 1HB  SER A  69       2.488  -5.942  10.894  1.00  0.70           H  
ATOM    883 2HB  SER A  69       0.888  -6.232  11.564  1.00  0.70           H  
ATOM    884  HG  SER A  69       1.987  -6.899  13.536  1.00  0.70           H  
ATOM    885  N   SER A  70       4.312  -8.029  10.430  1.00  0.69           N  
ATOM    886  CA  SER A  70       5.740  -8.304  10.478  1.00  0.69           C  
ATOM    887  C   SER A  70       6.561  -7.034  10.282  1.00  0.69           C  
ATOM    888  O   SER A  70       6.410  -6.333   9.276  1.00  0.69           O  
ATOM    889  CB  SER A  70       6.123  -9.323   9.429  1.00  0.69           C  
ATOM    890  OG  SER A  70       7.504  -9.553   9.434  1.00  0.69           O  
ATOM    891  H   SER A  70       3.925  -7.541   9.622  1.00  0.69           H  
ATOM    892  HA  SER A  70       5.977  -8.716  11.451  1.00  0.69           H  
ATOM    893 1HB  SER A  70       5.595 -10.256   9.630  1.00  0.69           H  
ATOM    894 2HB  SER A  70       5.809  -8.970   8.443  1.00  0.69           H  
ATOM    895  HG  SER A  70       7.739  -9.712  10.358  1.00  0.69           H  
ATOM    896  N   ILE A  71       7.396  -6.740  11.280  1.00  0.68           N  
ATOM    897  CA  ILE A  71       8.275  -5.570  11.270  1.00  0.68           C  
ATOM    898  C   ILE A  71       9.743  -5.948  11.244  1.00  0.68           C  
ATOM    899  O   ILE A  71      10.194  -6.786  12.025  1.00  0.68           O  
ATOM    900  CB  ILE A  71       7.998  -4.627  12.452  1.00  0.68           C  
ATOM    901  CG1 ILE A  71       6.654  -4.092  12.325  1.00  0.68           C  
ATOM    902  CG2 ILE A  71       9.037  -3.473  12.523  1.00  0.68           C  
ATOM    903  CD1 ILE A  71       6.213  -3.387  13.482  1.00  0.68           C  
ATOM    904  H   ILE A  71       7.418  -7.377  12.079  1.00  0.68           H  
ATOM    905  HA  ILE A  71       8.062  -5.012  10.369  1.00  0.68           H  
ATOM    906  HB  ILE A  71       8.032  -5.200  13.377  1.00  0.68           H  
ATOM    907 1HG1 ILE A  71       6.652  -3.413  11.508  1.00  0.68           H  
ATOM    908 2HG1 ILE A  71       5.949  -4.894  12.119  1.00  0.68           H  
ATOM    909 1HG2 ILE A  71       8.808  -2.832  13.370  1.00  0.68           H  
ATOM    910 2HG2 ILE A  71      10.040  -3.884  12.646  1.00  0.68           H  
ATOM    911 3HG2 ILE A  71       8.994  -2.887  11.598  1.00  0.68           H  
ATOM    912 1HD1 ILE A  71       5.263  -3.028  13.265  1.00  0.68           H  
ATOM    913 2HD1 ILE A  71       6.170  -4.064  14.323  1.00  0.68           H  
ATOM    914 3HD1 ILE A  71       6.883  -2.559  13.702  1.00  0.68           H  
ATOM    915  N   ASP A  72      10.478  -5.333  10.328  1.00  0.68           N  
ATOM    916  CA  ASP A  72      11.903  -5.591  10.166  1.00  0.68           C  
ATOM    917  C   ASP A  72      12.694  -4.286  10.161  1.00  0.68           C  
ATOM    918  O   ASP A  72      12.629  -3.520   9.193  1.00  0.68           O  
ATOM    919  CB  ASP A  72      12.144  -6.400   8.876  1.00  0.68           C  
ATOM    920  CG  ASP A  72      13.625  -6.820   8.622  1.00  0.68           C  
ATOM    921  OD1 ASP A  72      14.507  -6.243   9.211  1.00  0.68           O  
ATOM    922  OD2 ASP A  72      13.839  -7.745   7.862  1.00  0.68           O  
ATOM    923  H   ASP A  72      10.009  -4.666   9.710  1.00  0.68           H  
ATOM    924  HA  ASP A  72      12.246  -6.189  11.008  1.00  0.68           H  
ATOM    925 1HB  ASP A  72      11.536  -7.304   8.911  1.00  0.68           H  
ATOM    926 2HB  ASP A  72      11.797  -5.817   8.015  1.00  0.68           H  
ATOM    927  N   LEU A  73      13.421  -4.030  11.252  1.00  0.68           N  
ATOM    928  CA  LEU A  73      14.205  -2.807  11.358  1.00  0.68           C  
ATOM    929  C   LEU A  73      15.695  -3.098  11.403  1.00  0.68           C  
ATOM    930  O   LEU A  73      16.180  -3.784  12.306  1.00  0.68           O  
ATOM    931  CB  LEU A  73      13.809  -1.975  12.583  1.00  0.68           C  
ATOM    932  CG  LEU A  73      14.521  -0.580  12.605  1.00  0.68           C  
ATOM    933  CD1 LEU A  73      13.679   0.470  13.275  1.00  0.68           C  
ATOM    934  CD2 LEU A  73      15.819  -0.709  13.364  1.00  0.68           C  
ATOM    935  H   LEU A  73      13.440  -4.725  12.001  1.00  0.68           H  
ATOM    936  HA  LEU A  73      14.011  -2.203  10.476  1.00  0.68           H  
ATOM    937 1HB  LEU A  73      12.735  -1.818  12.571  1.00  0.68           H  
ATOM    938 2HB  LEU A  73      14.085  -2.516  13.482  1.00  0.68           H  
ATOM    939  HG  LEU A  73      14.723  -0.265  11.578  1.00  0.68           H  
ATOM    940 1HD1 LEU A  73      14.217   1.399  13.256  1.00  0.68           H  
ATOM    941 2HD1 LEU A  73      12.736   0.587  12.746  1.00  0.68           H  
ATOM    942 3HD1 LEU A  73      13.498   0.190  14.295  1.00  0.68           H  
ATOM    943 1HD2 LEU A  73      16.320   0.258  13.363  1.00  0.68           H  
ATOM    944 2HD2 LEU A  73      15.614  -1.015  14.387  1.00  0.68           H  
ATOM    945 3HD2 LEU A  73      16.459  -1.444  12.895  1.00  0.68           H  
ATOM    946  N   THR A  74      16.407  -2.547  10.429  1.00  0.68           N  
ATOM    947  CA  THR A  74      17.838  -2.740  10.303  1.00  0.68           C  
ATOM    948  C   THR A  74      18.627  -1.442  10.473  1.00  0.68           C  
ATOM    949  O   THR A  74      18.327  -0.426   9.840  1.00  0.68           O  
ATOM    950  CB  THR A  74      18.188  -3.387   8.949  1.00  0.68           C  
ATOM    951  OG1 THR A  74      17.587  -4.693   8.842  1.00  0.68           O  
ATOM    952  CG2 THR A  74      19.661  -3.521   8.845  1.00  0.68           C  
ATOM    953  H   THR A  74      15.911  -1.982   9.737  1.00  0.68           H  
ATOM    954  HA  THR A  74      18.158  -3.423  11.088  1.00  0.68           H  
ATOM    955  HB  THR A  74      17.815  -2.763   8.140  1.00  0.68           H  
ATOM    956  HG1 THR A  74      16.634  -4.655   9.028  1.00  0.68           H  
ATOM    957 1HG2 THR A  74      19.924  -3.979   7.901  1.00  0.68           H  
ATOM    958 2HG2 THR A  74      20.112  -2.550   8.913  1.00  0.68           H  
ATOM    959 3HG2 THR A  74      20.007  -4.136   9.666  1.00  0.68           H  
ATOM    960  N   GLN A  75      19.651  -1.497  11.323  1.00  0.68           N  
ATOM    961  CA  GLN A  75      20.534  -0.360  11.575  1.00  0.68           C  
ATOM    962  C   GLN A  75      21.949  -0.614  11.051  1.00  0.68           C  
ATOM    963  O   GLN A  75      22.726  -1.353  11.671  1.00  0.68           O  
ATOM    964  CB  GLN A  75      20.631  -0.063  13.063  1.00  0.68           C  
ATOM    965  CG  GLN A  75      19.401   0.365  13.759  1.00  0.68           C  
ATOM    966  CD  GLN A  75      19.680   0.542  15.228  1.00  0.68           C  
ATOM    967  OE1 GLN A  75      20.209  -0.385  15.811  1.00  0.68           O  
ATOM    968  NE2 GLN A  75      19.353   1.658  15.825  1.00  0.68           N  
ATOM    969  H   GLN A  75      19.819  -2.377  11.813  1.00  0.68           H  
ATOM    970  HA  GLN A  75      20.138   0.505  11.065  1.00  0.68           H  
ATOM    971 1HB  GLN A  75      20.988  -0.949  13.575  1.00  0.68           H  
ATOM    972 2HB  GLN A  75      21.378   0.715  13.219  1.00  0.68           H  
ATOM    973 1HG  GLN A  75      19.085   1.305  13.354  1.00  0.68           H  
ATOM    974 2HG  GLN A  75      18.639  -0.392  13.635  1.00  0.68           H  
ATOM    975 1HE2 GLN A  75      19.537   1.748  16.821  1.00  0.68           H  
ATOM    976 2HE2 GLN A  75      18.909   2.395  15.307  1.00  0.68           H  
ATOM    977  N   ARG A  76      22.300  -0.016   9.908  1.00  0.68           N  
ATOM    978  CA  ARG A  76      23.607  -0.292   9.317  1.00  0.68           C  
ATOM    979  C   ARG A  76      24.664   0.776   9.614  1.00  0.68           C  
ATOM    980  O   ARG A  76      25.837   0.607   9.275  1.00  0.68           O  
ATOM    981  CB  ARG A  76      23.463  -0.461   7.823  1.00  0.68           C  
ATOM    982  CG  ARG A  76      22.625  -1.655   7.451  1.00  0.68           C  
ATOM    983  CD  ARG A  76      22.558  -1.908   6.008  1.00  0.68           C  
ATOM    984  NE  ARG A  76      21.681  -3.034   5.713  1.00  0.68           N  
ATOM    985  CZ  ARG A  76      22.052  -4.332   5.772  1.00  0.68           C  
ATOM    986  NH1 ARG A  76      23.277  -4.654   6.124  1.00  0.68           N  
ATOM    987  NH2 ARG A  76      21.181  -5.282   5.483  1.00  0.68           N  
ATOM    988  H   ARG A  76      21.657   0.601   9.405  1.00  0.68           H  
ATOM    989  HA  ARG A  76      23.966  -1.234   9.721  1.00  0.68           H  
ATOM    990 1HB  ARG A  76      23.004   0.424   7.389  1.00  0.68           H  
ATOM    991 2HB  ARG A  76      24.444  -0.580   7.368  1.00  0.68           H  
ATOM    992 1HG  ARG A  76      22.993  -2.546   7.958  1.00  0.68           H  
ATOM    993 2HG  ARG A  76      21.618  -1.438   7.771  1.00  0.68           H  
ATOM    994 1HD  ARG A  76      22.161  -1.025   5.510  1.00  0.68           H  
ATOM    995 2HD  ARG A  76      23.550  -2.131   5.622  1.00  0.68           H  
ATOM    996  HE  ARG A  76      20.729  -2.828   5.442  1.00  0.68           H  
ATOM    997 1HH1 ARG A  76      23.946  -3.931   6.348  1.00  0.68           H  
ATOM    998 2HH1 ARG A  76      23.550  -5.626   6.172  1.00  0.68           H  
ATOM    999 1HH2 ARG A  76      20.237  -5.039   5.215  1.00  0.68           H  
ATOM   1000 2HH2 ARG A  76      21.458  -6.251   5.530  1.00  0.68           H  
ATOM   1001  N   GLY A  77      24.248   1.878  10.222  1.00  0.68           N  
ATOM   1002  CA  GLY A  77      25.170   2.963  10.543  1.00  0.68           C  
ATOM   1003  C   GLY A  77      25.647   2.877  11.985  1.00  0.68           C  
ATOM   1004  O   GLY A  77      25.480   1.838  12.626  1.00  0.68           O  
ATOM   1005  H   GLY A  77      23.274   1.956  10.473  1.00  0.68           H  
ATOM   1006 1HA  GLY A  77      26.029   2.925   9.873  1.00  0.68           H  
ATOM   1007 2HA  GLY A  77      24.687   3.909  10.376  1.00  0.68           H  
ATOM   1008  N   PHE A  78      26.207   3.983  12.488  1.00  0.68           N  
ATOM   1009  CA  PHE A  78      26.770   4.045  13.843  1.00  0.68           C  
ATOM   1010  C   PHE A  78      26.119   5.127  14.710  1.00  0.68           C  
ATOM   1011  O   PHE A  78      25.742   6.190  14.211  1.00  0.68           O  
ATOM   1012  CB  PHE A  78      28.271   4.326  13.735  1.00  0.68           C  
ATOM   1013  CG  PHE A  78      29.043   3.226  13.066  1.00  0.68           C  
ATOM   1014  CD1 PHE A  78      29.130   3.151  11.681  1.00  0.68           C  
ATOM   1015  CD2 PHE A  78      29.707   2.285  13.816  1.00  0.68           C  
ATOM   1016  CE1 PHE A  78      29.845   2.138  11.074  1.00  0.68           C  
ATOM   1017  CE2 PHE A  78      30.427   1.271  13.216  1.00  0.68           C  
ATOM   1018  CZ  PHE A  78      30.492   1.195  11.844  1.00  0.68           C  
ATOM   1019  H   PHE A  78      26.274   4.797  11.897  1.00  0.68           H  
ATOM   1020  HA  PHE A  78      26.617   3.080  14.331  1.00  0.68           H  
ATOM   1021 1HB  PHE A  78      28.434   5.249  13.182  1.00  0.68           H  
ATOM   1022 2HB  PHE A  78      28.678   4.464  14.738  1.00  0.68           H  
ATOM   1023  HD1 PHE A  78      28.619   3.897  11.071  1.00  0.68           H  
ATOM   1024  HD2 PHE A  78      29.655   2.353  14.905  1.00  0.68           H  
ATOM   1025  HE1 PHE A  78      29.899   2.085   9.986  1.00  0.68           H  
ATOM   1026  HE2 PHE A  78      30.944   0.531  13.829  1.00  0.68           H  
ATOM   1027  HZ  PHE A  78      31.059   0.396  11.367  1.00  0.68           H  
ATOM   1028  N   GLY A  79      26.014   4.871  16.013  1.00  0.68           N  
ATOM   1029  CA  GLY A  79      25.485   5.887  16.928  1.00  0.68           C  
ATOM   1030  C   GLY A  79      23.981   6.145  16.751  1.00  0.68           C  
ATOM   1031  O   GLY A  79      23.516   7.267  16.964  1.00  0.68           O  
ATOM   1032  H   GLY A  79      26.341   3.967  16.369  1.00  0.68           H  
ATOM   1033 1HA  GLY A  79      25.678   5.572  17.953  1.00  0.68           H  
ATOM   1034 2HA  GLY A  79      26.031   6.816  16.781  1.00  0.68           H  
ATOM   1035  N   ASN A  80      23.246   5.131  16.300  1.00  0.68           N  
ATOM   1036  CA  ASN A  80      21.814   5.228  16.027  1.00  0.68           C  
ATOM   1037  C   ASN A  80      20.963   4.778  17.216  1.00  0.68           C  
ATOM   1038  O   ASN A  80      21.466   4.139  18.149  1.00  0.68           O  
ATOM   1039  CB  ASN A  80      21.450   4.415  14.788  1.00  0.68           C  
ATOM   1040  CG  ASN A  80      22.102   4.931  13.547  1.00  0.68           C  
ATOM   1041  OD1 ASN A  80      22.252   6.131  13.320  1.00  0.68           O  
ATOM   1042  ND2 ASN A  80      22.483   4.051  12.686  1.00  0.68           N  
ATOM   1043  H   ASN A  80      23.701   4.239  16.146  1.00  0.68           H  
ATOM   1044  HA  ASN A  80      21.571   6.274  15.837  1.00  0.68           H  
ATOM   1045 1HB  ASN A  80      21.738   3.374  14.933  1.00  0.68           H  
ATOM   1046 2HB  ASN A  80      20.367   4.437  14.646  1.00  0.68           H  
ATOM   1047 1HD2 ASN A  80      22.889   4.395  11.825  1.00  0.68           H  
ATOM   1048 2HD2 ASN A  80      22.361   3.076  12.866  1.00  0.68           H  
ATOM   1049  N   SER A  81      19.675   5.132  17.179  1.00  0.69           N  
ATOM   1050  CA  SER A  81      18.726   4.688  18.201  1.00  0.69           C  
ATOM   1051  C   SER A  81      17.353   4.352  17.623  1.00  0.69           C  
ATOM   1052  O   SER A  81      16.626   5.239  17.161  1.00  0.69           O  
ATOM   1053  CB  SER A  81      18.570   5.760  19.250  1.00  0.69           C  
ATOM   1054  OG  SER A  81      17.628   5.390  20.215  1.00  0.69           O  
ATOM   1055  H   SER A  81      19.362   5.717  16.404  1.00  0.69           H  
ATOM   1056  HA  SER A  81      19.122   3.790  18.671  1.00  0.69           H  
ATOM   1057 1HB  SER A  81      19.535   5.931  19.728  1.00  0.69           H  
ATOM   1058 2HB  SER A  81      18.267   6.693  18.777  1.00  0.69           H  
ATOM   1059  HG  SER A  81      17.883   4.514  20.514  1.00  0.69           H  
ATOM   1060  N   ALA A  82      16.996   3.071  17.685  1.00  0.71           N  
ATOM   1061  CA  ALA A  82      15.714   2.624  17.146  1.00  0.71           C  
ATOM   1062  C   ALA A  82      14.771   2.203  18.266  1.00  0.71           C  
ATOM   1063  O   ALA A  82      15.205   1.554  19.223  1.00  0.71           O  
ATOM   1064  CB  ALA A  82      15.920   1.461  16.179  1.00  0.71           C  
ATOM   1065  H   ALA A  82      17.649   2.397  18.097  1.00  0.71           H  
ATOM   1066  HA  ALA A  82      15.254   3.453  16.613  1.00  0.71           H  
ATOM   1067 1HB  ALA A  82      14.955   1.170  15.792  1.00  0.71           H  
ATOM   1068 2HB  ALA A  82      16.563   1.776  15.360  1.00  0.71           H  
ATOM   1069 3HB  ALA A  82      16.376   0.622  16.700  1.00  0.71           H  
ATOM   1070  N   THR A  83      13.493   2.545  18.129  1.00  0.73           N  
ATOM   1071  CA  THR A  83      12.478   2.115  19.083  1.00  0.73           C  
ATOM   1072  C   THR A  83      11.287   1.492  18.364  1.00  0.73           C  
ATOM   1073  O   THR A  83      10.665   2.142  17.513  1.00  0.73           O  
ATOM   1074  CB  THR A  83      11.948   3.282  19.951  1.00  0.73           C  
ATOM   1075  OG1 THR A  83      13.013   3.916  20.677  1.00  0.73           O  
ATOM   1076  CG2 THR A  83      10.926   2.731  20.948  1.00  0.73           C  
ATOM   1077  H   THR A  83      13.220   3.101  17.315  1.00  0.73           H  
ATOM   1078  HA  THR A  83      12.909   1.362  19.739  1.00  0.73           H  
ATOM   1079  HB  THR A  83      11.464   4.026  19.311  1.00  0.73           H  
ATOM   1080  HG1 THR A  83      13.522   4.466  20.070  1.00  0.73           H  
ATOM   1081 1HG2 THR A  83      10.539   3.539  21.562  1.00  0.73           H  
ATOM   1082 2HG2 THR A  83      10.097   2.262  20.413  1.00  0.73           H  
ATOM   1083 3HG2 THR A  83      11.404   1.985  21.589  1.00  0.73           H  
ATOM   1084  N   LEU A  84      10.963   0.254  18.708  1.00  0.75           N  
ATOM   1085  CA  LEU A  84       9.818  -0.399  18.099  1.00  0.75           C  
ATOM   1086  C   LEU A  84       8.762  -0.710  19.160  1.00  0.75           C  
ATOM   1087  O   LEU A  84       9.081  -1.354  20.166  1.00  0.75           O  
ATOM   1088  CB  LEU A  84      10.218  -1.699  17.415  1.00  0.75           C  
ATOM   1089  CG  LEU A  84      11.323  -1.673  16.340  1.00  0.75           C  
ATOM   1090  CD1 LEU A  84      11.529  -3.004  15.826  1.00  0.75           C  
ATOM   1091  CD2 LEU A  84      10.936  -0.870  15.275  1.00  0.75           C  
ATOM   1092  H   LEU A  84      11.522  -0.225  19.416  1.00  0.75           H  
ATOM   1093  HA  LEU A  84       9.371   0.268  17.363  1.00  0.75           H  
ATOM   1094 1HB  LEU A  84      10.495  -2.403  18.174  1.00  0.75           H  
ATOM   1095 2HB  LEU A  84       9.338  -2.057  16.918  1.00  0.75           H  
ATOM   1096  HG  LEU A  84      12.261  -1.317  16.771  1.00  0.75           H  
ATOM   1097 1HD1 LEU A  84      12.284  -2.972  15.066  1.00  0.75           H  
ATOM   1098 2HD1 LEU A  84      11.824  -3.663  16.627  1.00  0.75           H  
ATOM   1099 3HD1 LEU A  84      10.609  -3.344  15.384  1.00  0.75           H  
ATOM   1100 1HD2 LEU A  84      11.673  -0.891  14.528  1.00  0.75           H  
ATOM   1101 2HD2 LEU A  84      10.010  -1.264  14.868  1.00  0.75           H  
ATOM   1102 3HD2 LEU A  84      10.806   0.141  15.642  1.00  0.75           H  
ATOM   1103  N   ASP A  85       7.530  -0.245  18.947  1.00  0.79           N  
ATOM   1104  CA  ASP A  85       6.449  -0.489  19.907  1.00  0.79           C  
ATOM   1105  C   ASP A  85       5.254  -1.261  19.331  1.00  0.79           C  
ATOM   1106  O   ASP A  85       4.635  -0.805  18.361  1.00  0.79           O  
ATOM   1107  CB  ASP A  85       5.837   0.777  20.457  1.00  0.79           C  
ATOM   1108  CG  ASP A  85       6.689   1.750  21.196  1.00  0.79           C  
ATOM   1109  OD1 ASP A  85       7.796   1.469  21.574  1.00  0.79           O  
ATOM   1110  OD2 ASP A  85       6.132   2.799  21.456  1.00  0.79           O  
ATOM   1111  H   ASP A  85       7.344   0.286  18.093  1.00  0.79           H  
ATOM   1112  HA  ASP A  85       6.852  -1.070  20.734  1.00  0.79           H  
ATOM   1113 1HB  ASP A  85       5.326   1.304  19.654  1.00  0.79           H  
ATOM   1114 2HB  ASP A  85       5.090   0.440  21.154  1.00  0.79           H  
ATOM   1115  N   GLN A  86       4.895  -2.387  19.943  1.00  0.81           N  
ATOM   1116  CA  GLN A  86       3.714  -3.137  19.485  1.00  0.81           C  
ATOM   1117  C   GLN A  86       2.569  -2.947  20.490  1.00  0.81           C  
ATOM   1118  O   GLN A  86       2.591  -3.462  21.622  1.00  0.81           O  
ATOM   1119  CB  GLN A  86       4.028  -4.610  19.291  1.00  0.81           C  
ATOM   1120  CG  GLN A  86       2.843  -5.515  18.870  1.00  0.81           C  
ATOM   1121  CD  GLN A  86       2.321  -5.379  17.410  1.00  0.81           C  
ATOM   1122  OE1 GLN A  86       3.045  -5.651  16.441  1.00  0.81           O  
ATOM   1123  NE2 GLN A  86       1.052  -5.035  17.268  1.00  0.81           N  
ATOM   1124  H   GLN A  86       5.436  -2.703  20.751  1.00  0.81           H  
ATOM   1125  HA  GLN A  86       3.391  -2.735  18.527  1.00  0.81           H  
ATOM   1126 1HB  GLN A  86       4.812  -4.718  18.544  1.00  0.81           H  
ATOM   1127 2HB  GLN A  86       4.404  -5.006  20.215  1.00  0.81           H  
ATOM   1128 1HG  GLN A  86       3.143  -6.556  19.016  1.00  0.81           H  
ATOM   1129 2HG  GLN A  86       2.001  -5.290  19.527  1.00  0.81           H  
ATOM   1130 1HE2 GLN A  86       0.594  -5.025  16.351  1.00  0.81           H  
ATOM   1131 2HE2 GLN A  86       0.505  -4.841  18.082  1.00  0.81           H  
ATOM   1132  N   TRP A  87       1.561  -2.194  20.068  1.00  0.83           N  
ATOM   1133  CA  TRP A  87       0.451  -1.795  20.928  1.00  0.83           C  
ATOM   1134  C   TRP A  87      -0.844  -2.551  20.681  1.00  0.83           C  
ATOM   1135  O   TRP A  87      -1.522  -2.338  19.684  1.00  0.83           O  
ATOM   1136  CB  TRP A  87       0.183  -0.298  20.786  1.00  0.83           C  
ATOM   1137  CG  TRP A  87       1.251   0.574  21.381  1.00  0.83           C  
ATOM   1138  CD1 TRP A  87       2.302   1.170  20.752  1.00  0.83           C  
ATOM   1139  CD2 TRP A  87       1.364   0.934  22.778  1.00  0.83           C  
ATOM   1140  NE1 TRP A  87       3.057   1.886  21.673  1.00  0.83           N  
ATOM   1141  CE2 TRP A  87       2.496   1.745  22.906  1.00  0.83           C  
ATOM   1142  CE3 TRP A  87       0.602   0.638  23.914  1.00  0.83           C  
ATOM   1143  CZ2 TRP A  87       2.895   2.255  24.126  1.00  0.83           C  
ATOM   1144  CZ3 TRP A  87       1.002   1.155  25.140  1.00  0.83           C  
ATOM   1145  CH2 TRP A  87       2.119   1.943  25.242  1.00  0.83           C  
ATOM   1146  H   TRP A  87       1.579  -1.883  19.099  1.00  0.83           H  
ATOM   1147  HA  TRP A  87       0.748  -1.957  21.953  1.00  0.83           H  
ATOM   1148 1HB  TRP A  87       0.095  -0.051  19.726  1.00  0.83           H  
ATOM   1149 2HB  TRP A  87      -0.768  -0.055  21.260  1.00  0.83           H  
ATOM   1150  HD1 TRP A  87       2.520   1.091  19.687  1.00  0.83           H  
ATOM   1151  HE1 TRP A  87       3.938   2.431  21.482  1.00  0.83           H  
ATOM   1152  HE3 TRP A  87      -0.284   0.006  23.837  1.00  0.83           H  
ATOM   1153  HZ2 TRP A  87       3.783   2.884  24.223  1.00  0.83           H  
ATOM   1154  HZ3 TRP A  87       0.404   0.917  26.020  1.00  0.83           H  
ATOM   1155  HH2 TRP A  87       2.406   2.331  26.219  1.00  0.83           H  
ATOM   1156  N   ASN A  88      -1.168  -3.472  21.574  1.00  0.83           N  
ATOM   1157  CA  ASN A  88      -2.391  -4.300  21.563  1.00  0.83           C  
ATOM   1158  C   ASN A  88      -2.594  -5.300  20.400  1.00  0.83           C  
ATOM   1159  O   ASN A  88      -3.146  -6.378  20.621  1.00  0.83           O  
ATOM   1160  CB  ASN A  88      -3.608  -3.389  21.600  1.00  0.83           C  
ATOM   1161  CG  ASN A  88      -3.642  -2.527  22.831  1.00  0.83           C  
ATOM   1162  OD1 ASN A  88      -3.327  -2.975  23.939  1.00  0.83           O  
ATOM   1163  ND2 ASN A  88      -4.013  -1.284  22.654  1.00  0.83           N  
ATOM   1164  H   ASN A  88      -0.525  -3.594  22.357  1.00  0.83           H  
ATOM   1165  HA  ASN A  88      -2.380  -4.892  22.479  1.00  0.83           H  
ATOM   1166 1HB  ASN A  88      -3.663  -2.762  20.715  1.00  0.83           H  
ATOM   1167 2HB  ASN A  88      -4.503  -4.009  21.598  1.00  0.83           H  
ATOM   1168 1HD2 ASN A  88      -4.055  -0.658  23.432  1.00  0.83           H  
ATOM   1169 2HD2 ASN A  88      -4.258  -0.962  21.738  1.00  0.83           H  
ATOM   1170  N   GLY A  89      -2.088  -4.996  19.206  1.00  0.81           N  
ATOM   1171  CA  GLY A  89      -2.228  -5.891  18.047  1.00  0.81           C  
ATOM   1172  C   GLY A  89      -1.528  -7.216  18.309  1.00  0.81           C  
ATOM   1173  O   GLY A  89      -0.345  -7.244  18.633  1.00  0.81           O  
ATOM   1174  H   GLY A  89      -1.686  -4.073  19.095  1.00  0.81           H  
ATOM   1175 1HA  GLY A  89      -3.283  -6.062  17.836  1.00  0.81           H  
ATOM   1176 2HA  GLY A  89      -1.805  -5.411  17.174  1.00  0.81           H  
ATOM   1177  N   LYS A  90      -2.253  -8.310  18.156  1.00  0.78           N  
ATOM   1178  CA  LYS A  90      -1.775  -9.638  18.550  1.00  0.78           C  
ATOM   1179  C   LYS A  90      -1.068 -10.432  17.480  1.00  0.78           C  
ATOM   1180  O   LYS A  90      -1.247 -10.178  16.290  1.00  0.78           O  
ATOM   1181  CB  LYS A  90      -2.953 -10.446  19.062  1.00  0.78           C  
ATOM   1182  CG  LYS A  90      -3.566  -9.861  20.322  1.00  0.78           C  
ATOM   1183  CD  LYS A  90      -4.748 -10.677  20.817  1.00  0.78           C  
ATOM   1184  CE  LYS A  90      -5.349 -10.052  22.070  1.00  0.78           C  
ATOM   1185  NZ  LYS A  90      -6.518 -10.822  22.572  1.00  0.78           N  
ATOM   1186  H   LYS A  90      -3.199  -8.205  17.782  1.00  0.78           H  
ATOM   1187  HA  LYS A  90      -1.069  -9.511  19.370  1.00  0.78           H  
ATOM   1188 1HB  LYS A  90      -3.726 -10.490  18.294  1.00  0.78           H  
ATOM   1189 2HB  LYS A  90      -2.633 -11.466  19.281  1.00  0.78           H  
ATOM   1190 1HG  LYS A  90      -2.804  -9.824  21.103  1.00  0.78           H  
ATOM   1191 2HG  LYS A  90      -3.898  -8.843  20.119  1.00  0.78           H  
ATOM   1192 1HD  LYS A  90      -5.509 -10.722  20.038  1.00  0.78           H  
ATOM   1193 2HD  LYS A  90      -4.420 -11.691  21.046  1.00  0.78           H  
ATOM   1194 1HE  LYS A  90      -4.587 -10.017  22.849  1.00  0.78           H  
ATOM   1195 2HE  LYS A  90      -5.666  -9.034  21.842  1.00  0.78           H  
ATOM   1196 1HZ  LYS A  90      -6.883 -10.376  23.400  1.00  0.78           H  
ATOM   1197 2HZ  LYS A  90      -7.233 -10.851  21.860  1.00  0.78           H  
ATOM   1198 3HZ  LYS A  90      -6.227 -11.763  22.797  1.00  0.78           H  
ATOM   1199  N   ASN A  91      -0.304 -11.437  17.918  1.00  0.75           N  
ATOM   1200  CA  ASN A  91       0.357 -12.383  17.008  1.00  0.75           C  
ATOM   1201  C   ASN A  91       1.302 -11.755  15.979  1.00  0.75           C  
ATOM   1202  O   ASN A  91       1.347 -12.213  14.838  1.00  0.75           O  
ATOM   1203  CB  ASN A  91      -0.691 -13.191  16.254  1.00  0.75           C  
ATOM   1204  CG  ASN A  91      -1.550 -14.057  17.136  1.00  0.75           C  
ATOM   1205  OD1 ASN A  91      -1.067 -14.886  17.914  1.00  0.75           O  
ATOM   1206  ND2 ASN A  91      -2.841 -13.867  17.024  1.00  0.75           N  
ATOM   1207  H   ASN A  91      -0.180 -11.555  18.929  1.00  0.75           H  
ATOM   1208  HA  ASN A  91       0.951 -13.063  17.604  1.00  0.75           H  
ATOM   1209 1HB  ASN A  91      -1.337 -12.540  15.668  1.00  0.75           H  
ATOM   1210 2HB  ASN A  91      -0.183 -13.837  15.537  1.00  0.75           H  
ATOM   1211 1HD2 ASN A  91      -3.477 -14.406  17.573  1.00  0.75           H  
ATOM   1212 2HD2 ASN A  91      -3.190 -13.186  16.373  1.00  0.75           H  
ATOM   1213  N   SER A  92       2.074 -10.744  16.368  1.00  0.72           N  
ATOM   1214  CA  SER A  92       2.997 -10.113  15.419  1.00  0.72           C  
ATOM   1215  C   SER A  92       4.424 -10.589  15.619  1.00  0.72           C  
ATOM   1216  O   SER A  92       4.776 -11.097  16.690  1.00  0.72           O  
ATOM   1217  CB  SER A  92       2.938  -8.597  15.514  1.00  0.72           C  
ATOM   1218  OG  SER A  92       1.683  -8.080  15.078  1.00  0.72           O  
ATOM   1219  H   SER A  92       2.044 -10.418  17.337  1.00  0.72           H  
ATOM   1220  HA  SER A  92       2.698 -10.390  14.407  1.00  0.72           H  
ATOM   1221 1HB  SER A  92       3.099  -8.313  16.553  1.00  0.72           H  
ATOM   1222 2HB  SER A  92       3.744  -8.152  14.928  1.00  0.72           H  
ATOM   1223  HG  SER A  92       1.584  -7.233  15.558  1.00  0.72           H  
ATOM   1224  N   GLU A  93       5.233 -10.425  14.582  1.00  0.70           N  
ATOM   1225  CA  GLU A  93       6.642 -10.759  14.669  1.00  0.70           C  
ATOM   1226  C   GLU A  93       7.471  -9.522  14.405  1.00  0.70           C  
ATOM   1227  O   GLU A  93       7.193  -8.764  13.471  1.00  0.70           O  
ATOM   1228  CB  GLU A  93       7.010 -11.850  13.658  1.00  0.70           C  
ATOM   1229  CG  GLU A  93       6.319 -13.199  13.900  1.00  0.70           C  
ATOM   1230  CD  GLU A  93       6.724 -14.278  12.913  1.00  0.70           C  
ATOM   1231  OE1 GLU A  93       7.501 -13.998  12.033  1.00  0.70           O  
ATOM   1232  OE2 GLU A  93       6.251 -15.384  13.049  1.00  0.70           O  
ATOM   1233  H   GLU A  93       4.852 -10.020  13.726  1.00  0.70           H  
ATOM   1234  HA  GLU A  93       6.866 -11.113  15.674  1.00  0.70           H  
ATOM   1235 1HB  GLU A  93       6.750 -11.513  12.653  1.00  0.70           H  
ATOM   1236 2HB  GLU A  93       8.088 -12.014  13.682  1.00  0.70           H  
ATOM   1237 1HG  GLU A  93       6.556 -13.534  14.910  1.00  0.70           H  
ATOM   1238 2HG  GLU A  93       5.240 -13.051  13.844  1.00  0.70           H  
ATOM   1239  N   MET A  94       8.501  -9.345  15.204  1.00  0.69           N  
ATOM   1240  CA  MET A  94       9.369  -8.205  15.031  1.00  0.69           C  
ATOM   1241  C   MET A  94      10.829  -8.595  15.098  1.00  0.69           C  
ATOM   1242  O   MET A  94      11.262  -9.270  16.035  1.00  0.69           O  
ATOM   1243  CB  MET A  94       9.013  -7.194  16.096  1.00  0.69           C  
ATOM   1244  CG  MET A  94       9.757  -5.974  16.092  1.00  0.69           C  
ATOM   1245  SD  MET A  94       9.155  -4.940  17.364  1.00  0.69           S  
ATOM   1246  CE  MET A  94       7.639  -4.258  16.742  1.00  0.69           C  
ATOM   1247  H   MET A  94       8.647  -9.990  15.981  1.00  0.69           H  
ATOM   1248  HA  MET A  94       9.189  -7.772  14.051  1.00  0.69           H  
ATOM   1249 1HB  MET A  94       7.960  -6.931  15.993  1.00  0.69           H  
ATOM   1250 2HB  MET A  94       9.135  -7.652  17.069  1.00  0.69           H  
ATOM   1251 1HG  MET A  94      10.817  -6.174  16.266  1.00  0.69           H  
ATOM   1252 2HG  MET A  94       9.648  -5.475  15.132  1.00  0.69           H  
ATOM   1253 1HE  MET A  94       7.197  -3.596  17.494  1.00  0.69           H  
ATOM   1254 2HE  MET A  94       7.856  -3.686  15.847  1.00  0.69           H  
ATOM   1255 3HE  MET A  94       6.940  -5.061  16.508  1.00  0.69           H  
ATOM   1256  N   THR A  95      11.571  -8.138  14.104  1.00  0.69           N  
ATOM   1257  CA  THR A  95      12.986  -8.410  14.008  1.00  0.69           C  
ATOM   1258  C   THR A  95      13.793  -7.126  13.932  1.00  0.69           C  
ATOM   1259  O   THR A  95      13.446  -6.214  13.174  1.00  0.69           O  
ATOM   1260  CB  THR A  95      13.297  -9.275  12.766  1.00  0.69           C  
ATOM   1261  OG1 THR A  95      12.596 -10.526  12.853  1.00  0.69           O  
ATOM   1262  CG2 THR A  95      14.793  -9.552  12.685  1.00  0.69           C  
ATOM   1263  H   THR A  95      11.120  -7.597  13.369  1.00  0.69           H  
ATOM   1264  HA  THR A  95      13.293  -8.952  14.893  1.00  0.69           H  
ATOM   1265  HB  THR A  95      12.978  -8.749  11.862  1.00  0.69           H  
ATOM   1266  HG1 THR A  95      12.909 -11.111  12.161  1.00  0.69           H  
ATOM   1267 1HG2 THR A  95      14.996 -10.164  11.813  1.00  0.69           H  
ATOM   1268 2HG2 THR A  95      15.334  -8.615  12.598  1.00  0.69           H  
ATOM   1269 3HG2 THR A  95      15.118 -10.078  13.587  1.00  0.69           H  
ATOM   1270  N   VAL A  96      14.845  -7.067  14.737  1.00  0.70           N  
ATOM   1271  CA  VAL A  96      15.755  -5.938  14.729  1.00  0.70           C  
ATOM   1272  C   VAL A  96      17.178  -6.411  14.495  1.00  0.70           C  
ATOM   1273  O   VAL A  96      17.647  -7.341  15.156  1.00  0.70           O  
ATOM   1274  CB  VAL A  96      15.694  -5.146  16.039  1.00  0.70           C  
ATOM   1275  CG1 VAL A  96      16.706  -4.000  16.004  1.00  0.70           C  
ATOM   1276  CG2 VAL A  96      14.371  -4.624  16.242  1.00  0.70           C  
ATOM   1277  H   VAL A  96      15.023  -7.862  15.352  1.00  0.70           H  
ATOM   1278  HA  VAL A  96      15.466  -5.277  13.924  1.00  0.70           H  
ATOM   1279  HB  VAL A  96      15.949  -5.782  16.835  1.00  0.70           H  
ATOM   1280 1HG1 VAL A  96      16.658  -3.460  16.933  1.00  0.70           H  
ATOM   1281 2HG1 VAL A  96      17.713  -4.395  15.872  1.00  0.70           H  
ATOM   1282 3HG1 VAL A  96      16.467  -3.329  15.176  1.00  0.70           H  
ATOM   1283 1HG2 VAL A  96      14.339  -4.059  17.172  1.00  0.70           H  
ATOM   1284 2HG2 VAL A  96      14.164  -3.980  15.408  1.00  0.70           H  
ATOM   1285 3HG2 VAL A  96      13.646  -5.433  16.283  1.00  0.70           H  
ATOM   1286  N   LYS A  97      17.855  -5.798  13.538  1.00  0.70           N  
ATOM   1287  CA  LYS A  97      19.231  -6.188  13.265  1.00  0.70           C  
ATOM   1288  C   LYS A  97      20.161  -4.997  13.387  1.00  0.70           C  
ATOM   1289  O   LYS A  97      20.029  -4.012  12.654  1.00  0.70           O  
ATOM   1290  CB  LYS A  97      19.342  -6.792  11.876  1.00  0.70           C  
ATOM   1291  CG  LYS A  97      18.520  -8.054  11.671  1.00  0.70           C  
ATOM   1292  CD  LYS A  97      18.687  -8.601  10.264  1.00  0.70           C  
ATOM   1293  CE  LYS A  97      17.810  -9.822  10.034  1.00  0.70           C  
ATOM   1294  NZ  LYS A  97      17.941 -10.349   8.647  1.00  0.70           N  
ATOM   1295  H   LYS A  97      17.396  -5.052  13.010  1.00  0.70           H  
ATOM   1296  HA  LYS A  97      19.549  -6.927  14.001  1.00  0.70           H  
ATOM   1297 1HB  LYS A  97      19.037  -6.059  11.126  1.00  0.70           H  
ATOM   1298 2HB  LYS A  97      20.379  -7.045  11.694  1.00  0.70           H  
ATOM   1299 1HG  LYS A  97      18.818  -8.812  12.399  1.00  0.70           H  
ATOM   1300 2HG  LYS A  97      17.470  -7.821  11.823  1.00  0.70           H  
ATOM   1301 1HD  LYS A  97      18.419  -7.825   9.539  1.00  0.70           H  
ATOM   1302 2HD  LYS A  97      19.720  -8.882  10.106  1.00  0.70           H  
ATOM   1303 1HE  LYS A  97      18.091 -10.602  10.741  1.00  0.70           H  
ATOM   1304 2HE  LYS A  97      16.770  -9.547  10.205  1.00  0.70           H  
ATOM   1305 1HZ  LYS A  97      17.338 -11.152   8.535  1.00  0.70           H  
ATOM   1306 2HZ  LYS A  97      17.663  -9.625   7.992  1.00  0.70           H  
ATOM   1307 3HZ  LYS A  97      18.898 -10.618   8.471  1.00  0.70           H  
ATOM   1308  N   GLN A  98      21.119  -5.108  14.298  1.00  0.70           N  
ATOM   1309  CA  GLN A  98      22.061  -4.026  14.537  1.00  0.70           C  
ATOM   1310  C   GLN A  98      23.441  -4.408  13.992  1.00  0.70           C  
ATOM   1311  O   GLN A  98      24.096  -5.308  14.528  1.00  0.70           O  
ATOM   1312  CB  GLN A  98      22.173  -3.732  16.036  1.00  0.70           C  
ATOM   1313  CG  GLN A  98      20.919  -3.348  16.745  1.00  0.70           C  
ATOM   1314  CD  GLN A  98      21.254  -2.788  18.126  1.00  0.70           C  
ATOM   1315  OE1 GLN A  98      21.688  -3.475  19.044  1.00  0.70           O  
ATOM   1316  NE2 GLN A  98      21.109  -1.502  18.246  1.00  0.70           N  
ATOM   1317  H   GLN A  98      21.168  -5.946  14.878  1.00  0.70           H  
ATOM   1318  HA  GLN A  98      21.723  -3.133  14.017  1.00  0.70           H  
ATOM   1319 1HB  GLN A  98      22.566  -4.603  16.540  1.00  0.70           H  
ATOM   1320 2HB  GLN A  98      22.890  -2.924  16.186  1.00  0.70           H  
ATOM   1321 1HG  GLN A  98      20.357  -2.658  16.171  1.00  0.70           H  
ATOM   1322 2HG  GLN A  98      20.331  -4.259  16.895  1.00  0.70           H  
ATOM   1323 1HE2 GLN A  98      21.373  -1.043  19.106  1.00  0.70           H  
ATOM   1324 2HE2 GLN A  98      20.768  -0.956  17.457  1.00  0.70           H  
ATOM   1325  N   PHE A  99      23.881  -3.740  12.920  1.00  0.70           N  
ATOM   1326  CA  PHE A  99      25.141  -4.115  12.264  1.00  0.70           C  
ATOM   1327  C   PHE A  99      26.330  -3.192  12.482  1.00  0.70           C  
ATOM   1328  O   PHE A  99      27.464  -3.553  12.163  1.00  0.70           O  
ATOM   1329  CB  PHE A  99      24.927  -4.250  10.775  1.00  0.70           C  
ATOM   1330  CG  PHE A  99      24.050  -5.381  10.392  1.00  0.70           C  
ATOM   1331  CD1 PHE A  99      22.793  -5.174   9.875  1.00  0.70           C  
ATOM   1332  CD2 PHE A  99      24.502  -6.677  10.551  1.00  0.70           C  
ATOM   1333  CE1 PHE A  99      22.008  -6.253   9.508  1.00  0.70           C  
ATOM   1334  CE2 PHE A  99      23.723  -7.746  10.196  1.00  0.70           C  
ATOM   1335  CZ  PHE A  99      22.477  -7.533   9.670  1.00  0.70           C  
ATOM   1336  H   PHE A  99      23.326  -2.976  12.530  1.00  0.70           H  
ATOM   1337  HA  PHE A  99      25.426  -5.089  12.642  1.00  0.70           H  
ATOM   1338 1HB  PHE A  99      24.481  -3.340  10.401  1.00  0.70           H  
ATOM   1339 2HB  PHE A  99      25.887  -4.373  10.279  1.00  0.70           H  
ATOM   1340  HD1 PHE A  99      22.430  -4.156   9.752  1.00  0.70           H  
ATOM   1341  HD2 PHE A  99      25.498  -6.845  10.963  1.00  0.70           H  
ATOM   1342  HE1 PHE A  99      21.018  -6.096   9.091  1.00  0.70           H  
ATOM   1343  HE2 PHE A  99      24.095  -8.762  10.327  1.00  0.70           H  
ATOM   1344  HZ  PHE A  99      21.864  -8.379   9.383  1.00  0.70           H  
ATOM   1345  N   GLY A 100      26.082  -2.005  12.986  1.00  0.69           N  
ATOM   1346  CA  GLY A 100      27.160  -1.059  13.218  1.00  0.69           C  
ATOM   1347  C   GLY A 100      27.548  -1.142  14.680  1.00  0.69           C  
ATOM   1348  O   GLY A 100      27.399  -2.197  15.306  1.00  0.69           O  
ATOM   1349  H   GLY A 100      25.132  -1.752  13.215  1.00  0.69           H  
ATOM   1350 1HA  GLY A 100      28.015  -1.294  12.586  1.00  0.69           H  
ATOM   1351 2HA  GLY A 100      26.841  -0.054  12.969  1.00  0.69           H  
ATOM   1352  N   GLY A 101      28.045  -0.038  15.210  1.00  0.69           N  
ATOM   1353  CA  GLY A 101      28.485   0.025  16.593  1.00  0.69           C  
ATOM   1354  C   GLY A 101      27.901   1.254  17.275  1.00  0.69           C  
ATOM   1355  O   GLY A 101      27.493   2.218  16.615  1.00  0.69           O  
ATOM   1356  H   GLY A 101      28.122   0.781  14.628  1.00  0.69           H  
ATOM   1357 1HA  GLY A 101      28.172  -0.874  17.118  1.00  0.69           H  
ATOM   1358 2HA  GLY A 101      29.572   0.059  16.638  1.00  0.69           H  
ATOM   1359  N   GLY A 102      27.827   1.201  18.595  1.00  0.68           N  
ATOM   1360  CA  GLY A 102      27.303   2.326  19.366  1.00  0.68           C  
ATOM   1361  C   GLY A 102      25.786   2.502  19.194  1.00  0.68           C  
ATOM   1362  O   GLY A 102      25.262   3.587  19.441  1.00  0.68           O  
ATOM   1363  H   GLY A 102      28.200   0.369  19.053  1.00  0.68           H  
ATOM   1364 1HA  GLY A 102      27.539   2.190  20.418  1.00  0.68           H  
ATOM   1365 2HA  GLY A 102      27.809   3.237  19.053  1.00  0.68           H  
ATOM   1366  N   ASN A 103      25.093   1.468  18.715  1.00  0.68           N  
ATOM   1367  CA  ASN A 103      23.671   1.575  18.402  1.00  0.68           C  
ATOM   1368  C   ASN A 103      22.748   1.042  19.493  1.00  0.68           C  
ATOM   1369  O   ASN A 103      22.892  -0.100  19.941  1.00  0.68           O  
ATOM   1370  CB  ASN A 103      23.371   0.830  17.116  1.00  0.68           C  
ATOM   1371  CG  ASN A 103      24.054   1.375  15.879  1.00  0.68           C  
ATOM   1372  OD1 ASN A 103      24.202   2.580  15.651  1.00  0.68           O  
ATOM   1373  ND2 ASN A 103      24.478   0.482  15.043  1.00  0.68           N  
ATOM   1374  H   ASN A 103      25.557   0.580  18.555  1.00  0.68           H  
ATOM   1375  HA  ASN A 103      23.430   2.629  18.263  1.00  0.68           H  
ATOM   1376 1HB  ASN A 103      23.642  -0.218  17.232  1.00  0.68           H  
ATOM   1377 2HB  ASN A 103      22.297   0.865  16.947  1.00  0.68           H  
ATOM   1378 1HD2 ASN A 103      24.932   0.789  14.187  1.00  0.68           H  
ATOM   1379 2HD2 ASN A 103      24.359  -0.489  15.251  1.00  0.68           H  
ATOM   1380  N   GLY A 104      21.770   1.837  19.894  1.00  0.69           N  
ATOM   1381  CA  GLY A 104      20.787   1.363  20.859  1.00  0.69           C  
ATOM   1382  C   GLY A 104      19.569   0.822  20.110  1.00  0.69           C  
ATOM   1383  O   GLY A 104      19.264   1.288  19.001  1.00  0.69           O  
ATOM   1384  H   GLY A 104      21.689   2.769  19.481  1.00  0.69           H  
ATOM   1385 1HA  GLY A 104      21.215   0.582  21.486  1.00  0.69           H  
ATOM   1386 2HA  GLY A 104      20.490   2.181  21.514  1.00  0.69           H  
ATOM   1387  N   ALA A 105      18.848  -0.113  20.719  1.00  0.70           N  
ATOM   1388  CA  ALA A 105      17.607  -0.588  20.103  1.00  0.70           C  
ATOM   1389  C   ALA A 105      16.687  -1.106  21.167  1.00  0.70           C  
ATOM   1390  O   ALA A 105      17.046  -2.015  21.916  1.00  0.70           O  
ATOM   1391  CB  ALA A 105      17.839  -1.683  19.065  1.00  0.70           C  
ATOM   1392  H   ALA A 105      19.160  -0.486  21.622  1.00  0.70           H  
ATOM   1393  HA  ALA A 105      17.127   0.254  19.617  1.00  0.70           H  
ATOM   1394 1HB  ALA A 105      16.877  -1.971  18.656  1.00  0.70           H  
ATOM   1395 2HB  ALA A 105      18.467  -1.301  18.268  1.00  0.70           H  
ATOM   1396 3HB  ALA A 105      18.313  -2.544  19.530  1.00  0.70           H  
ATOM   1397  N   ALA A 106      15.476  -0.593  21.187  1.00  0.72           N  
ATOM   1398  CA  ALA A 106      14.537  -1.037  22.189  1.00  0.72           C  
ATOM   1399  C   ALA A 106      13.264  -1.522  21.576  1.00  0.72           C  
ATOM   1400  O   ALA A 106      12.707  -0.864  20.691  1.00  0.72           O  
ATOM   1401  CB  ALA A 106      14.228   0.108  23.144  1.00  0.72           C  
ATOM   1402  H   ALA A 106      15.234   0.149  20.526  1.00  0.72           H  
ATOM   1403  HA  ALA A 106      14.977  -1.865  22.732  1.00  0.72           H  
ATOM   1404 1HB  ALA A 106      13.528  -0.239  23.910  1.00  0.72           H  
ATOM   1405 2HB  ALA A 106      15.148   0.447  23.615  1.00  0.72           H  
ATOM   1406 3HB  ALA A 106      13.778   0.931  22.587  1.00  0.72           H  
ATOM   1407  N   VAL A 107      12.800  -2.654  22.070  1.00  0.74           N  
ATOM   1408  CA  VAL A 107      11.534  -3.181  21.632  1.00  0.74           C  
ATOM   1409  C   VAL A 107      10.565  -3.418  22.780  1.00  0.74           C  
ATOM   1410  O   VAL A 107      10.821  -4.248  23.659  1.00  0.74           O  
ATOM   1411  CB  VAL A 107      11.728  -4.488  20.880  1.00  0.74           C  
ATOM   1412  CG1 VAL A 107      10.383  -4.956  20.503  1.00  0.74           C  
ATOM   1413  CG2 VAL A 107      12.630  -4.293  19.660  1.00  0.74           C  
ATOM   1414  H   VAL A 107      13.370  -3.167  22.746  1.00  0.74           H  
ATOM   1415  HA  VAL A 107      11.084  -2.462  20.951  1.00  0.74           H  
ATOM   1416  HB  VAL A 107      12.176  -5.236  21.530  1.00  0.74           H  
ATOM   1417 1HG1 VAL A 107      10.444  -5.875  19.956  1.00  0.74           H  
ATOM   1418 2HG1 VAL A 107       9.785  -5.103  21.399  1.00  0.74           H  
ATOM   1419 3HG1 VAL A 107       9.930  -4.189  19.896  1.00  0.74           H  
ATOM   1420 1HG2 VAL A 107      12.733  -5.240  19.130  1.00  0.74           H  
ATOM   1421 2HG2 VAL A 107      12.198  -3.561  19.004  1.00  0.74           H  
ATOM   1422 3HG2 VAL A 107      13.614  -3.952  19.978  1.00  0.74           H  
ATOM   1423  N   ASP A 108       9.442  -2.708  22.738  1.00  0.76           N  
ATOM   1424  CA  ASP A 108       8.420  -2.822  23.771  1.00  0.76           C  
ATOM   1425  C   ASP A 108       7.139  -3.462  23.231  1.00  0.76           C  
ATOM   1426  O   ASP A 108       6.419  -2.843  22.439  1.00  0.76           O  
ATOM   1427  CB  ASP A 108       8.086  -1.446  24.353  1.00  0.76           C  
ATOM   1428  CG  ASP A 108       9.271  -0.772  25.093  1.00  0.76           C  
ATOM   1429  OD1 ASP A 108      10.243  -1.437  25.365  1.00  0.76           O  
ATOM   1430  OD2 ASP A 108       9.176   0.394  25.385  1.00  0.76           O  
ATOM   1431  H   ASP A 108       9.297  -2.075  21.948  1.00  0.76           H  
ATOM   1432  HA  ASP A 108       8.800  -3.459  24.571  1.00  0.76           H  
ATOM   1433 1HB  ASP A 108       7.763  -0.778  23.541  1.00  0.76           H  
ATOM   1434 2HB  ASP A 108       7.252  -1.546  25.048  1.00  0.76           H  
ATOM   1435  N   GLN A 109       6.840  -4.677  23.679  1.00  0.78           N  
ATOM   1436  CA  GLN A 109       5.629  -5.352  23.234  1.00  0.78           C  
ATOM   1437  C   GLN A 109       4.599  -5.311  24.347  1.00  0.78           C  
ATOM   1438  O   GLN A 109       4.932  -5.611  25.494  1.00  0.78           O  
ATOM   1439  CB  GLN A 109       5.912  -6.825  22.946  1.00  0.78           C  
ATOM   1440  CG  GLN A 109       6.943  -7.130  21.921  1.00  0.78           C  
ATOM   1441  CD  GLN A 109       6.502  -6.905  20.513  1.00  0.78           C  
ATOM   1442  OE1 GLN A 109       5.523  -7.506  20.072  1.00  0.78           O  
ATOM   1443  NE2 GLN A 109       7.200  -6.064  19.801  1.00  0.78           N  
ATOM   1444  H   GLN A 109       7.472  -5.157  24.325  1.00  0.78           H  
ATOM   1445  HA  GLN A 109       5.225  -4.849  22.361  1.00  0.78           H  
ATOM   1446 1HB  GLN A 109       6.227  -7.295  23.866  1.00  0.78           H  
ATOM   1447 2HB  GLN A 109       4.985  -7.313  22.638  1.00  0.78           H  
ATOM   1448 1HG  GLN A 109       7.813  -6.503  22.116  1.00  0.78           H  
ATOM   1449 2HG  GLN A 109       7.208  -8.178  22.031  1.00  0.78           H  
ATOM   1450 1HE2 GLN A 109       6.951  -5.881  18.849  1.00  0.78           H  
ATOM   1451 2HE2 GLN A 109       7.994  -5.611  20.200  1.00  0.78           H  
ATOM   1452  N   THR A 110       3.352  -5.031  24.000  1.00  0.79           N  
ATOM   1453  CA  THR A 110       2.268  -5.049  24.979  1.00  0.79           C  
ATOM   1454  C   THR A 110       1.245  -6.120  24.634  1.00  0.79           C  
ATOM   1455  O   THR A 110       0.417  -6.515  25.455  1.00  0.79           O  
ATOM   1456  CB  THR A 110       1.536  -3.709  24.968  1.00  0.79           C  
ATOM   1457  OG1 THR A 110       0.944  -3.533  23.682  1.00  0.79           O  
ATOM   1458  CG2 THR A 110       2.529  -2.574  25.200  1.00  0.79           C  
ATOM   1459  H   THR A 110       3.159  -4.722  23.046  1.00  0.79           H  
ATOM   1460  HA  THR A 110       2.673  -5.248  25.973  1.00  0.79           H  
ATOM   1461  HB  THR A 110       0.766  -3.701  25.737  1.00  0.79           H  
ATOM   1462  HG1 THR A 110       1.670  -3.427  23.027  1.00  0.79           H  
ATOM   1463 1HG2 THR A 110       2.008  -1.628  25.176  1.00  0.79           H  
ATOM   1464 2HG2 THR A 110       3.006  -2.705  26.177  1.00  0.79           H  
ATOM   1465 3HG2 THR A 110       3.289  -2.587  24.417  1.00  0.79           H  
ATOM   1466  N   ALA A 111       1.271  -6.540  23.382  1.00  0.79           N  
ATOM   1467  CA  ALA A 111       0.284  -7.459  22.849  1.00  0.79           C  
ATOM   1468  C   ALA A 111       0.594  -8.902  23.186  1.00  0.79           C  
ATOM   1469  O   ALA A 111       1.760  -9.298  23.261  1.00  0.79           O  
ATOM   1470  CB  ALA A 111       0.210  -7.299  21.371  1.00  0.79           C  
ATOM   1471  H   ALA A 111       1.996  -6.196  22.775  1.00  0.79           H  
ATOM   1472  HA  ALA A 111      -0.682  -7.205  23.285  1.00  0.79           H  
ATOM   1473 1HB  ALA A 111      -0.560  -7.962  21.001  1.00  0.79           H  
ATOM   1474 2HB  ALA A 111      -0.035  -6.276  21.124  1.00  0.79           H  
ATOM   1475 3HB  ALA A 111       1.166  -7.555  20.919  1.00  0.79           H  
ATOM   1476  N   SER A 112      -0.445  -9.713  23.338  1.00  0.78           N  
ATOM   1477  CA  SER A 112      -0.220 -11.124  23.585  1.00  0.78           C  
ATOM   1478  C   SER A 112       0.243 -11.880  22.345  1.00  0.78           C  
ATOM   1479  O   SER A 112      -0.002 -11.464  21.200  1.00  0.78           O  
ATOM   1480  CB  SER A 112      -1.484 -11.764  24.118  1.00  0.78           C  
ATOM   1481  OG  SER A 112      -2.491 -11.781  23.149  1.00  0.78           O  
ATOM   1482  H   SER A 112      -1.385  -9.347  23.286  1.00  0.78           H  
ATOM   1483  HA  SER A 112       0.557 -11.212  24.346  1.00  0.78           H  
ATOM   1484 1HB  SER A 112      -1.268 -12.784  24.438  1.00  0.78           H  
ATOM   1485 2HB  SER A 112      -1.827 -11.212  24.991  1.00  0.78           H  
ATOM   1486  HG  SER A 112      -2.166 -12.352  22.447  1.00  0.78           H  
ATOM   1487  N   ASN A 113       0.871 -13.024  22.613  1.00  0.76           N  
ATOM   1488  CA  ASN A 113       1.330 -13.995  21.626  1.00  0.76           C  
ATOM   1489  C   ASN A 113       2.225 -13.426  20.528  1.00  0.76           C  
ATOM   1490  O   ASN A 113       2.166 -13.897  19.398  1.00  0.76           O  
ATOM   1491  CB  ASN A 113       0.136 -14.691  21.004  1.00  0.76           C  
ATOM   1492  CG  ASN A 113      -0.641 -15.508  22.010  1.00  0.76           C  
ATOM   1493  OD1 ASN A 113      -0.057 -16.153  22.890  1.00  0.76           O  
ATOM   1494  ND2 ASN A 113      -1.946 -15.491  21.899  1.00  0.76           N  
ATOM   1495  H   ASN A 113       1.033 -13.245  23.585  1.00  0.76           H  
ATOM   1496  HA  ASN A 113       1.922 -14.747  22.151  1.00  0.76           H  
ATOM   1497 1HB  ASN A 113      -0.531 -13.956  20.550  1.00  0.76           H  
ATOM   1498 2HB  ASN A 113       0.478 -15.350  20.205  1.00  0.76           H  
ATOM   1499 1HD2 ASN A 113      -2.509 -16.016  22.539  1.00  0.76           H  
ATOM   1500 2HD2 ASN A 113      -2.382 -14.958  21.175  1.00  0.76           H  
ATOM   1501  N   SER A 114       3.102 -12.483  20.862  1.00  0.74           N  
ATOM   1502  CA  SER A 114       3.998 -11.908  19.856  1.00  0.74           C  
ATOM   1503  C   SER A 114       5.446 -12.301  20.120  1.00  0.74           C  
ATOM   1504  O   SER A 114       5.808 -12.656  21.249  1.00  0.74           O  
ATOM   1505  CB  SER A 114       3.834 -10.397  19.790  1.00  0.74           C  
ATOM   1506  OG  SER A 114       2.530 -10.048  19.336  1.00  0.74           O  
ATOM   1507  H   SER A 114       3.121 -12.136  21.811  1.00  0.74           H  
ATOM   1508  HA  SER A 114       3.726 -12.306  18.876  1.00  0.74           H  
ATOM   1509 1HB  SER A 114       4.009  -9.959  20.774  1.00  0.74           H  
ATOM   1510 2HB  SER A 114       4.580  -9.981  19.111  1.00  0.74           H  
ATOM   1511  HG  SER A 114       1.938 -10.229  20.082  1.00  0.74           H  
ATOM   1512  N   SER A 115       6.264 -12.256  19.070  1.00  0.72           N  
ATOM   1513  CA  SER A 115       7.670 -12.628  19.183  1.00  0.72           C  
ATOM   1514  C   SER A 115       8.614 -11.538  18.720  1.00  0.72           C  
ATOM   1515  O   SER A 115       8.361 -10.874  17.712  1.00  0.72           O  
ATOM   1516  CB  SER A 115       7.941 -13.871  18.357  1.00  0.72           C  
ATOM   1517  OG  SER A 115       7.226 -14.975  18.844  1.00  0.72           O  
ATOM   1518  H   SER A 115       5.882 -11.939  18.175  1.00  0.72           H  
ATOM   1519  HA  SER A 115       7.888 -12.842  20.230  1.00  0.72           H  
ATOM   1520 1HB  SER A 115       7.668 -13.685  17.316  1.00  0.72           H  
ATOM   1521 2HB  SER A 115       9.009 -14.088  18.382  1.00  0.72           H  
ATOM   1522  HG  SER A 115       7.355 -14.976  19.798  1.00  0.72           H  
ATOM   1523  N   VAL A 116       9.713 -11.389  19.453  1.00  0.71           N  
ATOM   1524  CA  VAL A 116      10.738 -10.413  19.124  1.00  0.71           C  
ATOM   1525  C   VAL A 116      12.120 -11.042  19.025  1.00  0.71           C  
ATOM   1526  O   VAL A 116      12.565 -11.739  19.939  1.00  0.71           O  
ATOM   1527  CB  VAL A 116      10.785  -9.307  20.174  1.00  0.71           C  
ATOM   1528  CG1 VAL A 116      11.876  -8.335  19.830  1.00  0.71           C  
ATOM   1529  CG2 VAL A 116       9.485  -8.621  20.251  1.00  0.71           C  
ATOM   1530  H   VAL A 116       9.842 -11.974  20.266  1.00  0.71           H  
ATOM   1531  HA  VAL A 116      10.487  -9.965  18.168  1.00  0.71           H  
ATOM   1532  HB  VAL A 116      11.027  -9.744  21.142  1.00  0.71           H  
ATOM   1533 1HG1 VAL A 116      11.932  -7.564  20.586  1.00  0.71           H  
ATOM   1534 2HG1 VAL A 116      12.805  -8.868  19.799  1.00  0.71           H  
ATOM   1535 3HG1 VAL A 116      11.674  -7.883  18.853  1.00  0.71           H  
ATOM   1536 1HG2 VAL A 116       9.552  -7.849  21.006  1.00  0.71           H  
ATOM   1537 2HG2 VAL A 116       9.250  -8.177  19.291  1.00  0.71           H  
ATOM   1538 3HG2 VAL A 116       8.708  -9.328  20.520  1.00  0.71           H  
ATOM   1539  N   ASN A 117      12.796 -10.771  17.922  1.00  0.70           N  
ATOM   1540  CA  ASN A 117      14.136 -11.275  17.680  1.00  0.70           C  
ATOM   1541  C   ASN A 117      15.111 -10.133  17.452  1.00  0.70           C  
ATOM   1542  O   ASN A 117      15.030  -9.460  16.422  1.00  0.70           O  
ATOM   1543  CB  ASN A 117      14.124 -12.183  16.475  1.00  0.70           C  
ATOM   1544  CG  ASN A 117      13.239 -13.381  16.671  1.00  0.70           C  
ATOM   1545  OD1 ASN A 117      13.528 -14.263  17.488  1.00  0.70           O  
ATOM   1546  ND2 ASN A 117      12.152 -13.427  15.940  1.00  0.70           N  
ATOM   1547  H   ASN A 117      12.342 -10.196  17.212  1.00  0.70           H  
ATOM   1548  HA  ASN A 117      14.473 -11.829  18.557  1.00  0.70           H  
ATOM   1549 1HB  ASN A 117      13.770 -11.622  15.604  1.00  0.70           H  
ATOM   1550 2HB  ASN A 117      15.138 -12.518  16.260  1.00  0.70           H  
ATOM   1551 1HD2 ASN A 117      11.522 -14.197  16.029  1.00  0.70           H  
ATOM   1552 2HD2 ASN A 117      11.952 -12.690  15.288  1.00  0.70           H  
ATOM   1553  N   VAL A 118      16.028  -9.913  18.392  1.00  0.71           N  
ATOM   1554  CA  VAL A 118      16.968  -8.816  18.208  1.00  0.71           C  
ATOM   1555  C   VAL A 118      18.384  -9.373  18.098  1.00  0.71           C  
ATOM   1556  O   VAL A 118      18.843 -10.110  18.974  1.00  0.71           O  
ATOM   1557  CB  VAL A 118      16.900  -7.790  19.358  1.00  0.71           C  
ATOM   1558  CG1 VAL A 118      17.901  -6.676  19.051  1.00  0.71           C  
ATOM   1559  CG2 VAL A 118      15.474  -7.258  19.507  1.00  0.71           C  
ATOM   1560  H   VAL A 118      16.062 -10.491  19.220  1.00  0.71           H  
ATOM   1561  HA  VAL A 118      16.735  -8.295  17.282  1.00  0.71           H  
ATOM   1562  HB  VAL A 118      17.200  -8.253  20.297  1.00  0.71           H  
ATOM   1563 1HG1 VAL A 118      17.846  -5.961  19.807  1.00  0.71           H  
ATOM   1564 2HG1 VAL A 118      18.910  -7.082  18.987  1.00  0.71           H  
ATOM   1565 3HG1 VAL A 118      17.660  -6.204  18.118  1.00  0.71           H  
ATOM   1566 1HG2 VAL A 118      15.437  -6.528  20.320  1.00  0.71           H  
ATOM   1567 2HG2 VAL A 118      15.140  -6.794  18.598  1.00  0.71           H  
ATOM   1568 3HG2 VAL A 118      14.835  -8.083  19.738  1.00  0.71           H  
ATOM   1569  N   THR A 119      19.055  -9.020  17.010  1.00  0.73           N  
ATOM   1570  CA  THR A 119      20.411  -9.472  16.729  1.00  0.73           C  
ATOM   1571  C   THR A 119      21.427  -8.339  16.805  1.00  0.73           C  
ATOM   1572  O   THR A 119      21.222  -7.264  16.237  1.00  0.73           O  
ATOM   1573  CB  THR A 119      20.487 -10.132  15.339  1.00  0.73           C  
ATOM   1574  OG1 THR A 119      19.641 -11.291  15.306  1.00  0.73           O  
ATOM   1575  CG2 THR A 119      21.914 -10.522  15.012  1.00  0.73           C  
ATOM   1576  H   THR A 119      18.585  -8.413  16.338  1.00  0.73           H  
ATOM   1577  HA  THR A 119      20.686 -10.216  17.474  1.00  0.73           H  
ATOM   1578  HB  THR A 119      20.136  -9.424  14.588  1.00  0.73           H  
ATOM   1579  HG1 THR A 119      19.834 -11.846  16.066  1.00  0.73           H  
ATOM   1580 1HG2 THR A 119      21.952 -10.978  14.024  1.00  0.73           H  
ATOM   1581 2HG2 THR A 119      22.533  -9.634  15.022  1.00  0.73           H  
ATOM   1582 3HG2 THR A 119      22.281 -11.231  15.752  1.00  0.73           H  
ATOM   1583  N   GLN A 120      22.527  -8.593  17.513  1.00  0.74           N  
ATOM   1584  CA  GLN A 120      23.590  -7.605  17.656  1.00  0.74           C  
ATOM   1585  C   GLN A 120      24.882  -8.132  17.027  1.00  0.74           C  
ATOM   1586  O   GLN A 120      25.425  -9.144  17.472  1.00  0.74           O  
ATOM   1587  CB  GLN A 120      23.823  -7.287  19.139  1.00  0.74           C  
ATOM   1588  CG  GLN A 120      22.634  -6.695  19.869  1.00  0.74           C  
ATOM   1589  CD  GLN A 120      22.948  -6.318  21.342  1.00  0.74           C  
ATOM   1590  OE1 GLN A 120      23.045  -5.131  21.699  1.00  0.74           O  
ATOM   1591  NE2 GLN A 120      23.104  -7.333  22.192  1.00  0.74           N  
ATOM   1592  H   GLN A 120      22.626  -9.494  17.959  1.00  0.74           H  
ATOM   1593  HA  GLN A 120      23.309  -6.696  17.130  1.00  0.74           H  
ATOM   1594 1HB  GLN A 120      24.121  -8.196  19.662  1.00  0.74           H  
ATOM   1595 2HB  GLN A 120      24.647  -6.578  19.225  1.00  0.74           H  
ATOM   1596 1HG  GLN A 120      22.324  -5.809  19.340  1.00  0.74           H  
ATOM   1597 2HG  GLN A 120      21.822  -7.422  19.874  1.00  0.74           H  
ATOM   1598 1HE2 GLN A 120      23.308  -7.150  23.157  1.00  0.74           H  
ATOM   1599 2HE2 GLN A 120      23.019  -8.277  21.870  1.00  0.74           H  
ATOM   1600  N   CYS A 121      25.363  -7.452  15.986  1.00  0.76           N  
ATOM   1601  CA  CYS A 121      26.552  -7.878  15.244  1.00  0.76           C  
ATOM   1602  C   CYS A 121      27.733  -6.904  15.339  1.00  0.76           C  
ATOM   1603  O   CYS A 121      28.474  -6.737  14.370  1.00  0.76           O  
ATOM   1604  CB  CYS A 121      26.204  -8.046  13.772  1.00  0.76           C  
ATOM   1605  SG  CYS A 121      24.964  -9.294  13.440  1.00  0.76           S  
ATOM   1606  H   CYS A 121      24.865  -6.625  15.650  1.00  0.76           H  
ATOM   1607  HA  CYS A 121      26.870  -8.842  15.637  1.00  0.76           H  
ATOM   1608 1HB  CYS A 121      25.834  -7.113  13.395  1.00  0.76           H  
ATOM   1609 2HB  CYS A 121      27.101  -8.296  13.210  1.00  0.76           H  
ATOM   1610  HG  CYS A 121      25.612 -10.290  14.038  1.00  0.76           H  
ATOM   1611  N   GLY A 122      27.920  -6.275  16.495  1.00  0.76           N  
ATOM   1612  CA  GLY A 122      28.999  -5.295  16.648  1.00  0.76           C  
ATOM   1613  C   GLY A 122      29.257  -4.905  18.101  1.00  0.76           C  
ATOM   1614  O   GLY A 122      28.830  -5.597  19.027  1.00  0.76           O  
ATOM   1615  H   GLY A 122      27.296  -6.468  17.263  1.00  0.76           H  
ATOM   1616 1HA  GLY A 122      29.914  -5.697  16.214  1.00  0.76           H  
ATOM   1617 2HA  GLY A 122      28.747  -4.400  16.075  1.00  0.76           H  
ATOM   1618  N   PHE A 123      29.989  -3.807  18.291  1.00  0.76           N  
ATOM   1619  CA  PHE A 123      30.408  -3.370  19.621  1.00  0.76           C  
ATOM   1620  C   PHE A 123      29.774  -2.043  20.028  1.00  0.76           C  
ATOM   1621  O   PHE A 123      29.490  -1.196  19.182  1.00  0.76           O  
ATOM   1622  CB  PHE A 123      31.927  -3.233  19.639  1.00  0.76           C  
ATOM   1623  CG  PHE A 123      32.623  -4.539  19.393  1.00  0.76           C  
ATOM   1624  CD1 PHE A 123      32.874  -4.963  18.092  1.00  0.76           C  
ATOM   1625  CD2 PHE A 123      33.016  -5.352  20.441  1.00  0.76           C  
ATOM   1626  CE1 PHE A 123      33.504  -6.166  17.849  1.00  0.76           C  
ATOM   1627  CE2 PHE A 123      33.647  -6.558  20.201  1.00  0.76           C  
ATOM   1628  CZ  PHE A 123      33.891  -6.964  18.903  1.00  0.76           C  
ATOM   1629  H   PHE A 123      30.283  -3.277  17.483  1.00  0.76           H  
ATOM   1630  HA  PHE A 123      30.113  -4.130  20.347  1.00  0.76           H  
ATOM   1631 1HB  PHE A 123      32.243  -2.524  18.876  1.00  0.76           H  
ATOM   1632 2HB  PHE A 123      32.250  -2.846  20.604  1.00  0.76           H  
ATOM   1633  HD1 PHE A 123      32.567  -4.332  17.258  1.00  0.76           H  
ATOM   1634  HD2 PHE A 123      32.821  -5.032  21.465  1.00  0.76           H  
ATOM   1635  HE1 PHE A 123      33.696  -6.486  16.824  1.00  0.76           H  
ATOM   1636  HE2 PHE A 123      33.953  -7.190  21.035  1.00  0.76           H  
ATOM   1637  HZ  PHE A 123      34.388  -7.914  18.713  1.00  0.76           H  
ATOM   1638  N   GLY A 124      29.540  -1.867  21.330  1.00  0.76           N  
ATOM   1639  CA  GLY A 124      28.986  -0.614  21.853  1.00  0.76           C  
ATOM   1640  C   GLY A 124      27.468  -0.554  21.696  1.00  0.76           C  
ATOM   1641  O   GLY A 124      26.839   0.465  21.974  1.00  0.76           O  
ATOM   1642  H   GLY A 124      29.774  -2.606  21.980  1.00  0.76           H  
ATOM   1643 1HA  GLY A 124      29.246  -0.518  22.907  1.00  0.76           H  
ATOM   1644 2HA  GLY A 124      29.444   0.229  21.336  1.00  0.76           H  
ATOM   1645  N   ASN A 125      26.898  -1.641  21.214  1.00  0.75           N  
ATOM   1646  CA  ASN A 125      25.477  -1.734  20.966  1.00  0.75           C  
ATOM   1647  C   ASN A 125      24.730  -2.024  22.265  1.00  0.75           C  
ATOM   1648  O   ASN A 125      25.265  -2.690  23.156  1.00  0.75           O  
ATOM   1649  CB  ASN A 125      25.225  -2.785  19.910  1.00  0.75           C  
ATOM   1650  CG  ASN A 125      25.792  -2.387  18.563  1.00  0.75           C  
ATOM   1651  OD1 ASN A 125      25.894  -1.202  18.209  1.00  0.75           O  
ATOM   1652  ND2 ASN A 125      26.177  -3.364  17.799  1.00  0.75           N  
ATOM   1653  H   ASN A 125      27.477  -2.439  21.011  1.00  0.75           H  
ATOM   1654  HA  ASN A 125      25.126  -0.774  20.599  1.00  0.75           H  
ATOM   1655 1HB  ASN A 125      25.667  -3.734  20.218  1.00  0.75           H  
ATOM   1656 2HB  ASN A 125      24.150  -2.943  19.810  1.00  0.75           H  
ATOM   1657 1HD2 ASN A 125      26.574  -3.148  16.882  1.00  0.75           H  
ATOM   1658 2HD2 ASN A 125      26.082  -4.302  18.130  1.00  0.75           H  
ATOM   1659  N   ASN A 126      23.503  -1.520  22.365  1.00  0.77           N  
ATOM   1660  CA  ASN A 126      22.680  -1.691  23.558  1.00  0.77           C  
ATOM   1661  C   ASN A 126      21.242  -2.087  23.262  1.00  0.77           C  
ATOM   1662  O   ASN A 126      20.308  -1.301  23.477  1.00  0.77           O  
ATOM   1663  CB  ASN A 126      22.692  -0.431  24.407  1.00  0.77           C  
ATOM   1664  CG  ASN A 126      24.075  -0.066  24.944  1.00  0.77           C  
ATOM   1665  OD1 ASN A 126      24.523  -0.633  25.948  1.00  0.77           O  
ATOM   1666  ND2 ASN A 126      24.745   0.860  24.302  1.00  0.77           N  
ATOM   1667  H   ASN A 126      23.140  -0.997  21.571  1.00  0.77           H  
ATOM   1668  HA  ASN A 126      23.109  -2.503  24.147  1.00  0.77           H  
ATOM   1669 1HB  ASN A 126      22.318   0.404  23.816  1.00  0.77           H  
ATOM   1670 2HB  ASN A 126      22.015  -0.562  25.251  1.00  0.77           H  
ATOM   1671 1HD2 ASN A 126      25.659   1.125  24.614  1.00  0.77           H  
ATOM   1672 2HD2 ASN A 126      24.358   1.298  23.492  1.00  0.77           H  
ATOM   1673  N   ALA A 127      21.059  -3.281  22.726  1.00  0.81           N  
ATOM   1674  CA  ALA A 127      19.720  -3.784  22.487  1.00  0.81           C  
ATOM   1675  C   ALA A 127      19.002  -4.135  23.786  1.00  0.81           C  
ATOM   1676  O   ALA A 127      19.627  -4.636  24.726  1.00  0.81           O  
ATOM   1677  CB  ALA A 127      19.754  -5.024  21.648  1.00  0.81           C  
ATOM   1678  H   ALA A 127      21.859  -3.874  22.493  1.00  0.81           H  
ATOM   1679  HA  ALA A 127      19.161  -3.015  21.973  1.00  0.81           H  
ATOM   1680 1HB  ALA A 127      18.747  -5.324  21.532  1.00  0.81           H  
ATOM   1681 2HB  ALA A 127      20.218  -4.821  20.686  1.00  0.81           H  
ATOM   1682 3HB  ALA A 127      20.302  -5.796  22.168  1.00  0.81           H  
ATOM   1683  N   THR A 128      17.682  -3.970  23.798  1.00  0.91           N  
ATOM   1684  CA  THR A 128      16.850  -4.427  24.908  1.00  0.91           C  
ATOM   1685  C   THR A 128      15.452  -4.803  24.378  1.00  0.91           C  
ATOM   1686  O   THR A 128      14.983  -4.226  23.395  1.00  0.91           O  
ATOM   1687  CB  THR A 128      16.742  -3.329  25.993  1.00  0.91           C  
ATOM   1688  OG1 THR A 128      16.125  -3.857  27.169  1.00  0.91           O  
ATOM   1689  CG2 THR A 128      15.916  -2.178  25.479  1.00  0.91           C  
ATOM   1690  H   THR A 128      17.261  -3.477  23.015  1.00  0.91           H  
ATOM   1691  HA  THR A 128      17.302  -5.317  25.347  1.00  0.91           H  
ATOM   1692  HB  THR A 128      17.741  -2.970  26.246  1.00  0.91           H  
ATOM   1693  HG1 THR A 128      16.701  -4.530  27.550  1.00  0.91           H  
ATOM   1694 1HG2 THR A 128      15.847  -1.407  26.243  1.00  0.91           H  
ATOM   1695 2HG2 THR A 128      16.399  -1.769  24.593  1.00  0.91           H  
ATOM   1696 3HG2 THR A 128      14.915  -2.530  25.227  1.00  0.91           H  
ATOM   1697  N   ALA A 129      14.777  -5.742  25.039  1.00  1.08           N  
ATOM   1698  CA  ALA A 129      13.422  -6.122  24.625  1.00  1.08           C  
ATOM   1699  C   ALA A 129      12.585  -6.481  25.843  1.00  1.08           C  
ATOM   1700  O   ALA A 129      13.052  -7.174  26.750  1.00  1.08           O  
ATOM   1701  CB  ALA A 129      13.467  -7.289  23.645  1.00  1.08           C  
ATOM   1702  H   ALA A 129      15.195  -6.186  25.843  1.00  1.08           H  
ATOM   1703  HA  ALA A 129      12.961  -5.266  24.142  1.00  1.08           H  
ATOM   1704 1HB  ALA A 129      12.450  -7.539  23.337  1.00  1.08           H  
ATOM   1705 2HB  ALA A 129      14.051  -7.005  22.767  1.00  1.08           H  
ATOM   1706 3HB  ALA A 129      13.924  -8.152  24.123  1.00  1.08           H  
ATOM   1707  N   HIS A 130      11.337  -6.012  25.837  1.00  1.35           N  
ATOM   1708  CA  HIS A 130      10.423  -6.172  26.964  1.00  1.35           C  
ATOM   1709  C   HIS A 130       9.014  -6.608  26.559  1.00  1.35           C  
ATOM   1710  O   HIS A 130       8.534  -6.281  25.470  1.00  1.35           O  
ATOM   1711  CB  HIS A 130      10.349  -4.814  27.688  1.00  1.35           C  
ATOM   1712  CG  HIS A 130      11.691  -4.374  28.138  1.00  1.35           C  
ATOM   1713  ND1 HIS A 130      12.223  -4.704  29.366  1.00  1.35           N  
ATOM   1714  CD2 HIS A 130      12.653  -3.695  27.476  1.00  1.35           C  
ATOM   1715  CE1 HIS A 130      13.460  -4.243  29.436  1.00  1.35           C  
ATOM   1716  NE2 HIS A 130      13.741  -3.642  28.294  1.00  1.35           N  
ATOM   1717  H   HIS A 130      11.043  -5.454  25.036  1.00  1.35           H  
ATOM   1718  HA  HIS A 130      10.820  -6.919  27.650  1.00  1.35           H  
ATOM   1719 1HB  HIS A 130       9.945  -4.052  27.009  1.00  1.35           H  
ATOM   1720 2HB  HIS A 130       9.686  -4.884  28.550  1.00  1.35           H  
ATOM   1721  HD2 HIS A 130      12.585  -3.304  26.455  1.00  1.35           H  
ATOM   1722  HE1 HIS A 130      14.142  -4.366  30.276  1.00  1.35           H  
ATOM   1723  HE2 HIS A 130      14.629  -3.236  28.025  1.00  1.35           H  
ATOM   1724  N   GLN A 131       8.353  -7.349  27.450  1.00  1.72           N  
ATOM   1725  CA  GLN A 131       6.964  -7.760  27.240  1.00  1.72           C  
ATOM   1726  C   GLN A 131       6.099  -7.438  28.462  1.00  1.72           C  
ATOM   1727  O   GLN A 131       6.394  -7.931  29.553  1.00  1.72           O  
ATOM   1728  CB  GLN A 131       6.876  -9.270  26.945  1.00  1.72           C  
ATOM   1729  CG  GLN A 131       7.558  -9.732  25.636  1.00  1.72           C  
ATOM   1730  CD  GLN A 131       7.404 -11.238  25.380  1.00  1.72           C  
ATOM   1731  OE1 GLN A 131       7.791 -12.059  26.218  1.00  1.72           O  
ATOM   1732  NE2 GLN A 131       6.837 -11.604  24.229  1.00  1.72           N  
ATOM   1733  H   GLN A 131       8.815  -7.607  28.311  1.00  1.72           H  
ATOM   1734  HA  GLN A 131       6.561  -7.211  26.393  1.00  1.72           H  
ATOM   1735 1HB  GLN A 131       7.322  -9.825  27.770  1.00  1.72           H  
ATOM   1736 2HB  GLN A 131       5.827  -9.560  26.890  1.00  1.72           H  
ATOM   1737 1HG  GLN A 131       7.114  -9.203  24.803  1.00  1.72           H  
ATOM   1738 2HG  GLN A 131       8.621  -9.506  25.693  1.00  1.72           H  
ATOM   1739 1HE2 GLN A 131       6.709 -12.577  24.015  1.00  1.72           H  
ATOM   1740 2HE2 GLN A 131       6.528 -10.917  23.570  1.00  1.72           H  
ATOM   1741  N   TYR A 132       5.049  -6.626  28.245  1.00  2.18           N  
ATOM   1742  CA  TYR A 132       4.054  -6.170  29.240  1.00  2.18           C  
ATOM   1743  C   TYR A 132       3.717  -4.695  29.030  1.00  2.18           C  
ATOM   1744  O   TYR A 132       2.580  -4.351  28.706  1.00  2.18           O  
ATOM   1745  OXT TYR A 132       4.616  -3.857  29.077  1.00  2.18           O  
ATOM   1746  CB  TYR A 132       4.491  -6.398  30.704  1.00  2.18           C  
ATOM   1747  CG  TYR A 132       3.495  -5.895  31.744  1.00  2.18           C  
ATOM   1748  CD1 TYR A 132       2.361  -6.646  32.037  1.00  2.18           C  
ATOM   1749  CD2 TYR A 132       3.723  -4.699  32.415  1.00  2.18           C  
ATOM   1750  CE1 TYR A 132       1.460  -6.201  32.989  1.00  2.18           C  
ATOM   1751  CE2 TYR A 132       2.821  -4.255  33.367  1.00  2.18           C  
ATOM   1752  CZ  TYR A 132       1.694  -5.001  33.653  1.00  2.18           C  
ATOM   1753  OH  TYR A 132       0.798  -4.559  34.601  1.00  2.18           O  
ATOM   1754  H   TYR A 132       4.937  -6.281  27.289  1.00  2.18           H  
ATOM   1755  HA  TYR A 132       3.134  -6.734  29.081  1.00  2.18           H  
ATOM   1756 1HB  TYR A 132       4.587  -7.463  30.896  1.00  2.18           H  
ATOM   1757 2HB  TYR A 132       5.456  -5.926  30.891  1.00  2.18           H  
ATOM   1758  HD1 TYR A 132       2.183  -7.587  31.517  1.00  2.18           H  
ATOM   1759  HD2 TYR A 132       4.612  -4.110  32.191  1.00  2.18           H  
ATOM   1760  HE1 TYR A 132       0.572  -6.791  33.216  1.00  2.18           H  
ATOM   1761  HE2 TYR A 132       3.001  -3.316  33.892  1.00  2.18           H  
ATOM   1762  HH  TYR A 132       1.104  -3.725  34.965  1.00  2.18           H  
TER    1763
ENDMDL

