REMARK ID 638565 MODEL 1 DOXNb-181718-1
PFRMAT TS
TARGET DOXNb-181718-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.938  -2.522   0.268  1.00  1.95           N  
ATOM      2  CA  GLN A   1       2.309  -2.077   0.098  1.00  1.95           C  
ATOM      3  C   GLN A   1       2.389  -0.594  -0.225  1.00  1.95           C  
ATOM      4  O   GLN A   1       1.644  -0.092  -1.074  1.00  1.95           O  
ATOM      5  CB  GLN A   1       3.020  -2.875  -0.998  1.00  1.95           C  
ATOM      6  CG  GLN A   1       4.488  -2.482  -1.166  1.00  1.95           C  
ATOM      7  CD  GLN A   1       5.229  -3.334  -2.163  1.00  1.95           C  
ATOM      8  OE1 GLN A   1       4.646  -3.894  -3.097  1.00  1.95           O  
ATOM      9  NE2 GLN A   1       6.539  -3.442  -1.973  1.00  1.95           N  
ATOM     10 1H   GLN A   1       0.883  -3.139   1.065  1.00  1.95           H  
ATOM     11 2H   GLN A   1       0.354  -1.715   0.423  1.00  1.95           H  
ATOM     12 3H   GLN A   1       0.636  -3.009  -0.562  1.00  1.95           H  
ATOM     13  HA  GLN A   1       2.831  -2.245   1.035  1.00  1.95           H  
ATOM     14 1HB  GLN A   1       2.977  -3.936  -0.763  1.00  1.95           H  
ATOM     15 2HB  GLN A   1       2.513  -2.722  -1.948  1.00  1.95           H  
ATOM     16 1HG  GLN A   1       4.537  -1.448  -1.511  1.00  1.95           H  
ATOM     17 2HG  GLN A   1       4.985  -2.568  -0.195  1.00  1.95           H  
ATOM     18 1HE2 GLN A   1       7.095  -3.990  -2.599  1.00  1.95           H  
ATOM     19 2HE2 GLN A   1       6.970  -2.968  -1.200  1.00  1.95           H  
ATOM     20  N   VAL A   2       3.286   0.104   0.465  1.00  1.59           N  
ATOM     21  CA  VAL A   2       3.515   1.535   0.221  1.00  1.59           C  
ATOM     22  C   VAL A   2       4.949   1.762  -0.262  1.00  1.59           C  
ATOM     23  O   VAL A   2       5.900   1.319   0.380  1.00  1.59           O  
ATOM     24  CB  VAL A   2       3.267   2.355   1.505  1.00  1.59           C  
ATOM     25  CG1 VAL A   2       3.578   3.834   1.245  1.00  1.59           C  
ATOM     26  CG2 VAL A   2       1.800   2.177   1.978  1.00  1.59           C  
ATOM     27  H   VAL A   2       3.854  -0.390   1.170  1.00  1.59           H  
ATOM     28  HA  VAL A   2       2.829   1.880  -0.554  1.00  1.59           H  
ATOM     29  HB  VAL A   2       3.943   2.009   2.285  1.00  1.59           H  
ATOM     30 1HG1 VAL A   2       3.416   4.404   2.159  1.00  1.59           H  
ATOM     31 2HG1 VAL A   2       4.619   3.938   0.933  1.00  1.59           H  
ATOM     32 3HG1 VAL A   2       2.941   4.216   0.463  1.00  1.59           H  
ATOM     33 1HG2 VAL A   2       1.637   2.757   2.889  1.00  1.59           H  
ATOM     34 2HG2 VAL A   2       1.121   2.518   1.212  1.00  1.59           H  
ATOM     35 3HG2 VAL A   2       1.606   1.127   2.183  1.00  1.59           H  
ATOM     36  N   GLN A   3       5.119   2.421  -1.412  1.00  1.28           N  
ATOM     37  CA  GLN A   3       6.477   2.642  -1.907  1.00  1.28           C  
ATOM     38  C   GLN A   3       7.037   3.947  -1.392  1.00  1.28           C  
ATOM     39  O   GLN A   3       6.398   4.996  -1.514  1.00  1.28           O  
ATOM     40  CB  GLN A   3       6.561   2.630  -3.435  1.00  1.28           C  
ATOM     41  CG  GLN A   3       7.999   2.896  -3.976  1.00  1.28           C  
ATOM     42  CD  GLN A   3       8.978   1.733  -3.693  1.00  1.28           C  
ATOM     43  OE1 GLN A   3       8.711   0.595  -4.104  1.00  1.28           O  
ATOM     44  NE2 GLN A   3      10.099   1.999  -2.995  1.00  1.28           N  
ATOM     45  H   GLN A   3       4.319   2.802  -1.921  1.00  1.28           H  
ATOM     46  HA  GLN A   3       7.115   1.841  -1.535  1.00  1.28           H  
ATOM     47 1HB  GLN A   3       6.229   1.663  -3.812  1.00  1.28           H  
ATOM     48 2HB  GLN A   3       5.891   3.388  -3.842  1.00  1.28           H  
ATOM     49 1HG  GLN A   3       7.939   3.027  -5.055  1.00  1.28           H  
ATOM     50 2HG  GLN A   3       8.400   3.802  -3.520  1.00  1.28           H  
ATOM     51 1HE2 GLN A   3      10.745   1.260  -2.796  1.00  1.28           H  
ATOM     52 2HE2 GLN A   3      10.312   2.943  -2.644  1.00  1.28           H  
ATOM     53  N   LEU A   4       8.211   3.880  -0.783  1.00  1.03           N  
ATOM     54  CA  LEU A   4       8.845   5.075  -0.260  1.00  1.03           C  
ATOM     55  C   LEU A   4      10.094   5.485  -1.040  1.00  1.03           C  
ATOM     56  O   LEU A   4      10.838   4.629  -1.546  1.00  1.03           O  
ATOM     57  CB  LEU A   4       9.216   4.852   1.198  1.00  1.03           C  
ATOM     58  CG  LEU A   4       8.080   4.491   2.096  1.00  1.03           C  
ATOM     59  CD1 LEU A   4       8.595   4.264   3.431  1.00  1.03           C  
ATOM     60  CD2 LEU A   4       7.088   5.570   2.080  1.00  1.03           C  
ATOM     61  H   LEU A   4       8.668   2.983  -0.685  1.00  1.03           H  
ATOM     62  HA  LEU A   4       8.132   5.887  -0.314  1.00  1.03           H  
ATOM     63 1HB  LEU A   4       9.909   4.043   1.249  1.00  1.03           H  
ATOM     64 2HB  LEU A   4       9.694   5.756   1.585  1.00  1.03           H  
ATOM     65  HG  LEU A   4       7.612   3.565   1.753  1.00  1.03           H  
ATOM     66 1HD1 LEU A   4       7.788   4.003   4.067  1.00  1.03           H  
ATOM     67 2HD1 LEU A   4       9.318   3.455   3.405  1.00  1.03           H  
ATOM     68 3HD1 LEU A   4       9.067   5.149   3.791  1.00  1.03           H  
ATOM     69 1HD2 LEU A   4       6.263   5.314   2.712  1.00  1.03           H  
ATOM     70 2HD2 LEU A   4       7.537   6.501   2.421  1.00  1.03           H  
ATOM     71 3HD2 LEU A   4       6.746   5.683   1.076  1.00  1.03           H  
ATOM     72  N   VAL A   5      10.301   6.800  -1.132  1.00  0.86           N  
ATOM     73  CA  VAL A   5      11.490   7.400  -1.737  1.00  0.86           C  
ATOM     74  C   VAL A   5      12.107   8.385  -0.752  1.00  0.86           C  
ATOM     75  O   VAL A   5      11.409   9.232  -0.192  1.00  0.86           O  
ATOM     76  CB  VAL A   5      11.159   8.117  -3.056  1.00  0.86           C  
ATOM     77  CG1 VAL A   5      12.429   8.749  -3.630  1.00  0.86           C  
ATOM     78  CG2 VAL A   5      10.544   7.128  -4.049  1.00  0.86           C  
ATOM     79  H   VAL A   5       9.583   7.414  -0.738  1.00  0.86           H  
ATOM     80  HA  VAL A   5      12.218   6.613  -1.945  1.00  0.86           H  
ATOM     81  HB  VAL A   5      10.450   8.922  -2.859  1.00  0.86           H  
ATOM     82 1HG1 VAL A   5      12.188   9.268  -4.556  1.00  0.86           H  
ATOM     83 2HG1 VAL A   5      12.845   9.463  -2.921  1.00  0.86           H  
ATOM     84 3HG1 VAL A   5      13.162   7.968  -3.832  1.00  0.86           H  
ATOM     85 1HG2 VAL A   5      10.308   7.647  -4.978  1.00  0.86           H  
ATOM     86 2HG2 VAL A   5      11.255   6.325  -4.250  1.00  0.86           H  
ATOM     87 3HG2 VAL A   5       9.630   6.705  -3.633  1.00  0.86           H  
ATOM     88  N   GLU A   6      13.418   8.288  -0.549  1.00  0.76           N  
ATOM     89  CA  GLU A   6      14.075   9.144   0.431  1.00  0.76           C  
ATOM     90  C   GLU A   6      15.163  10.021  -0.174  1.00  0.76           C  
ATOM     91  O   GLU A   6      15.799   9.652  -1.168  1.00  0.76           O  
ATOM     92  CB  GLU A   6      14.679   8.275   1.520  1.00  0.76           C  
ATOM     93  CG  GLU A   6      13.694   7.410   2.199  1.00  0.76           C  
ATOM     94  CD  GLU A   6      14.313   6.614   3.202  1.00  0.76           C  
ATOM     95  OE1 GLU A   6      15.255   7.058   3.779  1.00  0.76           O  
ATOM     96  OE2 GLU A   6      13.880   5.519   3.409  1.00  0.76           O  
ATOM     97  H   GLU A   6      13.948   7.597  -1.056  1.00  0.76           H  
ATOM     98  HA  GLU A   6      13.330   9.795   0.873  1.00  0.76           H  
ATOM     99 1HB  GLU A   6      15.493   7.666   1.120  1.00  0.76           H  
ATOM    100 2HB  GLU A   6      15.081   8.923   2.286  1.00  0.76           H  
ATOM    101 1HG  GLU A   6      12.929   8.038   2.659  1.00  0.76           H  
ATOM    102 2HG  GLU A   6      13.208   6.758   1.474  1.00  0.76           H  
ATOM    103  N   SER A   7      15.388  11.179   0.452  1.00  0.72           N  
ATOM    104  CA  SER A   7      16.412  12.119  -0.003  1.00  0.72           C  
ATOM    105  C   SER A   7      16.924  13.067   1.087  1.00  0.72           C  
ATOM    106  O   SER A   7      16.324  13.202   2.154  1.00  0.72           O  
ATOM    107  CB  SER A   7      15.853  12.946  -1.144  1.00  0.72           C  
ATOM    108  OG  SER A   7      14.824  13.792  -0.705  1.00  0.72           O  
ATOM    109  H   SER A   7      14.793  11.407   1.252  1.00  0.72           H  
ATOM    110  HA  SER A   7      17.259  11.537  -0.371  1.00  0.72           H  
ATOM    111 1HB  SER A   7      16.651  13.542  -1.581  1.00  0.72           H  
ATOM    112 2HB  SER A   7      15.476  12.286  -1.924  1.00  0.72           H  
ATOM    113  HG  SER A   7      14.074  13.220  -0.489  1.00  0.72           H  
ATOM    114  N   GLY A   8      18.026  13.775   0.794  1.00  0.71           N  
ATOM    115  CA  GLY A   8      18.547  14.787   1.726  1.00  0.71           C  
ATOM    116  C   GLY A   8      19.815  14.401   2.495  1.00  0.71           C  
ATOM    117  O   GLY A   8      20.199  15.079   3.443  1.00  0.71           O  
ATOM    118  H   GLY A   8      18.492  13.629  -0.092  1.00  0.71           H  
ATOM    119 1HA  GLY A   8      18.746  15.700   1.165  1.00  0.71           H  
ATOM    120 2HA  GLY A   8      17.767  15.046   2.441  1.00  0.71           H  
ATOM    121  N   GLY A   9      20.484  13.331   2.098  1.00  0.75           N  
ATOM    122  CA  GLY A   9      21.698  12.956   2.819  1.00  0.75           C  
ATOM    123  C   GLY A   9      22.872  13.846   2.401  1.00  0.75           C  
ATOM    124  O   GLY A   9      22.696  14.809   1.650  1.00  0.75           O  
ATOM    125  H   GLY A   9      20.158  12.780   1.323  1.00  0.75           H  
ATOM    126 1HA  GLY A   9      21.534  13.041   3.893  1.00  0.75           H  
ATOM    127 2HA  GLY A   9      21.936  11.914   2.615  1.00  0.75           H  
ATOM    128  N   GLY A  10      24.069  13.517   2.879  1.00  0.81           N  
ATOM    129  CA  GLY A  10      25.258  14.324   2.594  1.00  0.81           C  
ATOM    130  C   GLY A  10      26.039  14.692   3.858  1.00  0.81           C  
ATOM    131  O   GLY A  10      25.643  14.338   4.972  1.00  0.81           O  
ATOM    132  H   GLY A  10      24.139  12.676   3.447  1.00  0.81           H  
ATOM    133 1HA  GLY A  10      25.909  13.772   1.915  1.00  0.81           H  
ATOM    134 2HA  GLY A  10      24.961  15.234   2.075  1.00  0.81           H  
ATOM    135  N   LEU A  11      27.166  15.389   3.670  1.00  0.91           N  
ATOM    136  CA  LEU A  11      28.043  15.776   4.779  1.00  0.91           C  
ATOM    137  C   LEU A  11      27.794  17.170   5.337  1.00  0.91           C  
ATOM    138  O   LEU A  11      27.944  18.174   4.633  1.00  0.91           O  
ATOM    139  CB  LEU A  11      29.513  15.693   4.337  1.00  0.91           C  
ATOM    140  CG  LEU A  11      30.588  16.208   5.367  1.00  0.91           C  
ATOM    141  CD1 LEU A  11      30.573  15.379   6.634  1.00  0.91           C  
ATOM    142  CD2 LEU A  11      31.960  16.130   4.712  1.00  0.91           C  
ATOM    143  H   LEU A  11      27.423  15.657   2.731  1.00  0.91           H  
ATOM    144  HA  LEU A  11      27.892  15.063   5.579  1.00  0.91           H  
ATOM    145 1HB  LEU A  11      29.746  14.652   4.118  1.00  0.91           H  
ATOM    146 2HB  LEU A  11      29.632  16.270   3.421  1.00  0.91           H  
ATOM    147  HG  LEU A  11      30.362  17.240   5.638  1.00  0.91           H  
ATOM    148 1HD1 LEU A  11      31.322  15.753   7.334  1.00  0.91           H  
ATOM    149 2HD1 LEU A  11      29.601  15.438   7.098  1.00  0.91           H  
ATOM    150 3HD1 LEU A  11      30.798  14.361   6.375  1.00  0.91           H  
ATOM    151 1HD2 LEU A  11      32.718  16.495   5.405  1.00  0.91           H  
ATOM    152 2HD2 LEU A  11      32.178  15.094   4.448  1.00  0.91           H  
ATOM    153 3HD2 LEU A  11      31.966  16.743   3.811  1.00  0.91           H  
ATOM    154  N   VAL A  12      27.414  17.209   6.611  1.00  1.01           N  
ATOM    155  CA  VAL A  12      27.151  18.452   7.323  1.00  1.01           C  
ATOM    156  C   VAL A  12      27.903  18.453   8.640  1.00  1.01           C  
ATOM    157  O   VAL A  12      27.686  17.587   9.473  1.00  1.01           O  
ATOM    158  CB  VAL A  12      25.657  18.644   7.599  1.00  1.01           C  
ATOM    159  CG1 VAL A  12      25.439  19.942   8.360  1.00  1.01           C  
ATOM    160  CG2 VAL A  12      24.893  18.689   6.300  1.00  1.01           C  
ATOM    161  H   VAL A  12      27.326  16.316   7.104  1.00  1.01           H  
ATOM    162  HA  VAL A  12      27.506  19.287   6.718  1.00  1.01           H  
ATOM    163  HB  VAL A  12      25.296  17.824   8.213  1.00  1.01           H  
ATOM    164 1HG1 VAL A  12      24.383  20.068   8.560  1.00  1.01           H  
ATOM    165 2HG1 VAL A  12      25.979  19.917   9.296  1.00  1.01           H  
ATOM    166 3HG1 VAL A  12      25.796  20.776   7.762  1.00  1.01           H  
ATOM    167 1HG2 VAL A  12      23.836  18.837   6.513  1.00  1.01           H  
ATOM    168 2HG2 VAL A  12      25.258  19.518   5.693  1.00  1.01           H  
ATOM    169 3HG2 VAL A  12      25.033  17.757   5.757  1.00  1.01           H  
ATOM    170  N   GLN A  13      28.712  19.467   8.872  1.00  1.10           N  
ATOM    171  CA  GLN A  13      29.507  19.510  10.089  1.00  1.10           C  
ATOM    172  C   GLN A  13      28.633  19.636  11.332  1.00  1.10           C  
ATOM    173  O   GLN A  13      27.518  20.142  11.240  1.00  1.10           O  
ATOM    174  CB  GLN A  13      30.486  20.683  10.009  1.00  1.10           C  
ATOM    175  CG  GLN A  13      31.530  20.504   8.945  1.00  1.10           C  
ATOM    176  CD  GLN A  13      32.427  19.324   9.259  1.00  1.10           C  
ATOM    177  OE1 GLN A  13      33.021  19.274  10.339  1.00  1.10           O  
ATOM    178  NE2 GLN A  13      32.533  18.391   8.322  1.00  1.10           N  
ATOM    179  H   GLN A  13      28.823  20.185   8.168  1.00  1.10           H  
ATOM    180  HA  GLN A  13      30.071  18.584  10.125  1.00  1.10           H  
ATOM    181 1HB  GLN A  13      29.928  21.592   9.777  1.00  1.10           H  
ATOM    182 2HB  GLN A  13      30.981  20.850  10.953  1.00  1.10           H  
ATOM    183 1HG  GLN A  13      31.038  20.318   7.989  1.00  1.10           H  
ATOM    184 2HG  GLN A  13      32.146  21.401   8.886  1.00  1.10           H  
ATOM    185 1HE2 GLN A  13      33.119  17.590   8.463  1.00  1.10           H  
ATOM    186 2HE2 GLN A  13      32.024  18.497   7.467  1.00  1.10           H  
ATOM    187  N   PRO A  14      29.116  19.215  12.526  1.00  1.14           N  
ATOM    188  CA  PRO A  14      28.430  19.342  13.803  1.00  1.14           C  
ATOM    189  C   PRO A  14      27.873  20.747  14.018  1.00  1.14           C  
ATOM    190  O   PRO A  14      26.787  20.926  14.567  1.00  1.14           O  
ATOM    191  CB  PRO A  14      29.548  19.014  14.805  1.00  1.14           C  
ATOM    192  CG  PRO A  14      30.434  18.054  14.071  1.00  1.14           C  
ATOM    193  CD  PRO A  14      30.443  18.545  12.633  1.00  1.14           C  
ATOM    194  HA  PRO A  14      27.629  18.593  13.838  1.00  1.14           H  
ATOM    195 1HB  PRO A  14      30.062  19.934  15.113  1.00  1.14           H  
ATOM    196 2HB  PRO A  14      29.104  18.572  15.711  1.00  1.14           H  
ATOM    197 1HG  PRO A  14      31.440  18.040  14.512  1.00  1.14           H  
ATOM    198 2HG  PRO A  14      30.044  17.037  14.181  1.00  1.14           H  
ATOM    199 1HD  PRO A  14      31.269  19.239  12.481  1.00  1.14           H  
ATOM    200 2HD  PRO A  14      30.512  17.662  11.986  1.00  1.14           H  
ATOM    201  N   GLY A  15      28.573  21.769  13.517  1.00  1.12           N  
ATOM    202  CA  GLY A  15      28.101  23.144  13.647  1.00  1.12           C  
ATOM    203  C   GLY A  15      27.033  23.441  12.585  1.00  1.12           C  
ATOM    204  O   GLY A  15      27.213  24.319  11.740  1.00  1.12           O  
ATOM    205  H   GLY A  15      29.449  21.599  13.052  1.00  1.12           H  
ATOM    206 1HA  GLY A  15      27.684  23.297  14.642  1.00  1.12           H  
ATOM    207 2HA  GLY A  15      28.938  23.831  13.534  1.00  1.12           H  
ATOM    208  N   GLY A  16      25.938  22.685  12.622  1.00  1.05           N  
ATOM    209  CA  GLY A  16      24.889  22.788  11.615  1.00  1.05           C  
ATOM    210  C   GLY A  16      23.718  21.820  11.814  1.00  1.05           C  
ATOM    211  O   GLY A  16      23.591  21.147  12.849  1.00  1.05           O  
ATOM    212  H   GLY A  16      25.883  21.997  13.367  1.00  1.05           H  
ATOM    213 1HA  GLY A  16      24.512  23.810  11.597  1.00  1.05           H  
ATOM    214 2HA  GLY A  16      25.332  22.604  10.636  1.00  1.05           H  
ATOM    215  N   SER A  17      22.847  21.804  10.799  1.00  0.94           N  
ATOM    216  CA  SER A  17      21.620  21.012  10.781  1.00  0.94           C  
ATOM    217  C   SER A  17      21.421  20.306   9.437  1.00  0.94           C  
ATOM    218  O   SER A  17      21.978  20.728   8.421  1.00  0.94           O  
ATOM    219  CB  SER A  17      20.427  21.908  11.050  1.00  0.94           C  
ATOM    220  OG  SER A  17      20.528  22.538  12.299  1.00  0.94           O  
ATOM    221  H   SER A  17      23.051  22.382   9.996  1.00  0.94           H  
ATOM    222  HA  SER A  17      21.675  20.256  11.561  1.00  0.94           H  
ATOM    223 1HB  SER A  17      20.318  22.649  10.262  1.00  0.94           H  
ATOM    224 2HB  SER A  17      19.539  21.292  11.043  1.00  0.94           H  
ATOM    225  HG  SER A  17      19.615  22.537  12.660  1.00  0.94           H  
ATOM    226  N   LEU A  18      20.604  19.250   9.433  1.00  0.84           N  
ATOM    227  CA  LEU A  18      20.272  18.529   8.195  1.00  0.84           C  
ATOM    228  C   LEU A  18      18.819  18.079   8.141  1.00  0.84           C  
ATOM    229  O   LEU A  18      18.260  17.643   9.147  1.00  0.84           O  
ATOM    230  CB  LEU A  18      21.191  17.317   8.000  1.00  0.84           C  
ATOM    231  CG  LEU A  18      20.973  16.509   6.684  1.00  0.84           C  
ATOM    232  CD1 LEU A  18      22.287  15.976   6.157  1.00  0.84           C  
ATOM    233  CD2 LEU A  18      20.098  15.360   6.959  1.00  0.84           C  
ATOM    234  H   LEU A  18      20.203  18.957  10.324  1.00  0.84           H  
ATOM    235  HA  LEU A  18      20.440  19.207   7.358  1.00  0.84           H  
ATOM    236 1HB  LEU A  18      22.222  17.661   8.006  1.00  0.84           H  
ATOM    237 2HB  LEU A  18      21.052  16.636   8.839  1.00  0.84           H  
ATOM    238  HG  LEU A  18      20.520  17.145   5.926  1.00  0.84           H  
ATOM    239 1HD1 LEU A  18      22.112  15.400   5.243  1.00  0.84           H  
ATOM    240 2HD1 LEU A  18      22.934  16.789   5.934  1.00  0.84           H  
ATOM    241 3HD1 LEU A  18      22.739  15.359   6.884  1.00  0.84           H  
ATOM    242 1HD2 LEU A  18      19.969  14.832   6.036  1.00  0.84           H  
ATOM    243 2HD2 LEU A  18      20.575  14.722   7.679  1.00  0.84           H  
ATOM    244 3HD2 LEU A  18      19.137  15.686   7.335  1.00  0.84           H  
ATOM    245  N   ARG A  19      18.191  18.215   6.969  1.00  0.77           N  
ATOM    246  CA  ARG A  19      16.815  17.755   6.823  1.00  0.77           C  
ATOM    247  C   ARG A  19      16.682  16.626   5.805  1.00  0.77           C  
ATOM    248  O   ARG A  19      17.109  16.758   4.656  1.00  0.77           O  
ATOM    249  CB  ARG A  19      15.888  18.885   6.390  1.00  0.77           C  
ATOM    250  CG  ARG A  19      14.416  18.462   6.268  1.00  0.77           C  
ATOM    251  CD  ARG A  19      13.501  19.594   5.929  1.00  0.77           C  
ATOM    252  NE  ARG A  19      13.423  20.577   6.993  1.00  0.77           N  
ATOM    253  CZ  ARG A  19      12.541  21.582   7.062  1.00  0.77           C  
ATOM    254  NH1 ARG A  19      11.612  21.742   6.144  1.00  0.77           N  
ATOM    255  NH2 ARG A  19      12.639  22.402   8.079  1.00  0.77           N  
ATOM    256  H   ARG A  19      18.679  18.600   6.172  1.00  0.77           H  
ATOM    257  HA  ARG A  19      16.476  17.388   7.783  1.00  0.77           H  
ATOM    258 1HB  ARG A  19      15.944  19.697   7.105  1.00  0.77           H  
ATOM    259 2HB  ARG A  19      16.206  19.270   5.424  1.00  0.77           H  
ATOM    260 1HG  ARG A  19      14.317  17.705   5.490  1.00  0.77           H  
ATOM    261 2HG  ARG A  19      14.091  18.036   7.221  1.00  0.77           H  
ATOM    262 1HD  ARG A  19      13.860  20.092   5.031  1.00  0.77           H  
ATOM    263 2HD  ARG A  19      12.502  19.213   5.754  1.00  0.77           H  
ATOM    264  HE  ARG A  19      14.119  20.547   7.744  1.00  0.77           H  
ATOM    265 1HH1 ARG A  19      11.555  21.100   5.367  1.00  0.77           H  
ATOM    266 2HH1 ARG A  19      10.958  22.507   6.217  1.00  0.77           H  
ATOM    267 1HH2 ARG A  19      13.400  22.231   8.748  1.00  0.77           H  
ATOM    268 2HH2 ARG A  19      12.004  23.178   8.184  1.00  0.77           H  
ATOM    269  N   LEU A  20      16.069  15.529   6.236  1.00  0.74           N  
ATOM    270  CA  LEU A  20      15.803  14.390   5.364  1.00  0.74           C  
ATOM    271  C   LEU A  20      14.345  14.392   4.976  1.00  0.74           C  
ATOM    272  O   LEU A  20      13.490  14.820   5.756  1.00  0.74           O  
ATOM    273  CB  LEU A  20      16.117  13.050   6.030  1.00  0.74           C  
ATOM    274  CG  LEU A  20      17.513  12.818   6.459  1.00  0.74           C  
ATOM    275  CD1 LEU A  20      17.605  11.508   7.188  1.00  0.74           C  
ATOM    276  CD2 LEU A  20      18.360  12.800   5.232  1.00  0.74           C  
ATOM    277  H   LEU A  20      15.760  15.499   7.207  1.00  0.74           H  
ATOM    278  HA  LEU A  20      16.404  14.483   4.460  1.00  0.74           H  
ATOM    279 1HB  LEU A  20      15.479  12.932   6.895  1.00  0.74           H  
ATOM    280 2HB  LEU A  20      15.874  12.268   5.316  1.00  0.74           H  
ATOM    281  HG  LEU A  20      17.833  13.602   7.125  1.00  0.74           H  
ATOM    282 1HD1 LEU A  20      18.632  11.335   7.491  1.00  0.74           H  
ATOM    283 2HD1 LEU A  20      16.970  11.531   8.060  1.00  0.74           H  
ATOM    284 3HD1 LEU A  20      17.282  10.710   6.524  1.00  0.74           H  
ATOM    285 1HD2 LEU A  20      19.395  12.623   5.489  1.00  0.74           H  
ATOM    286 2HD2 LEU A  20      18.017  12.016   4.569  1.00  0.74           H  
ATOM    287 3HD2 LEU A  20      18.261  13.758   4.734  1.00  0.74           H  
ATOM    288  N   SER A  21      14.044  13.861   3.803  1.00  0.76           N  
ATOM    289  CA  SER A  21      12.654  13.729   3.410  1.00  0.76           C  
ATOM    290  C   SER A  21      12.338  12.308   2.980  1.00  0.76           C  
ATOM    291  O   SER A  21      13.202  11.576   2.488  1.00  0.76           O  
ATOM    292  CB  SER A  21      12.319  14.701   2.292  1.00  0.76           C  
ATOM    293  OG  SER A  21      13.050  14.411   1.135  1.00  0.76           O  
ATOM    294  H   SER A  21      14.794  13.551   3.186  1.00  0.76           H  
ATOM    295  HA  SER A  21      12.026  13.965   4.262  1.00  0.76           H  
ATOM    296 1HB  SER A  21      11.250  14.653   2.080  1.00  0.76           H  
ATOM    297 2HB  SER A  21      12.545  15.710   2.618  1.00  0.76           H  
ATOM    298  HG  SER A  21      13.980  14.538   1.379  1.00  0.76           H  
ATOM    299  N   CYS A  22      11.064  11.966   3.120  1.00  0.84           N  
ATOM    300  CA  CYS A  22      10.507  10.679   2.729  1.00  0.84           C  
ATOM    301  C   CYS A  22       9.115  10.808   2.135  1.00  0.84           C  
ATOM    302  O   CYS A  22       8.167  11.217   2.806  1.00  0.84           O  
ATOM    303  CB  CYS A  22      10.434   9.762   3.935  1.00  0.84           C  
ATOM    304  SG  CYS A  22       9.704   8.164   3.609  1.00  0.84           S  
ATOM    305  H   CYS A  22      10.460  12.628   3.585  1.00  0.84           H  
ATOM    306  HA  CYS A  22      11.162  10.231   1.988  1.00  0.84           H  
ATOM    307 1HB  CYS A  22      11.441   9.598   4.305  1.00  0.84           H  
ATOM    308 2HB  CYS A  22       9.877  10.241   4.722  1.00  0.84           H  
ATOM    309  N   ALA A  23       9.003  10.465   0.865  1.00  1.00           N  
ATOM    310  CA  ALA A  23       7.732  10.586   0.179  1.00  1.00           C  
ATOM    311  C   ALA A  23       7.124   9.222   0.000  1.00  1.00           C  
ATOM    312  O   ALA A  23       7.838   8.251  -0.266  1.00  1.00           O  
ATOM    313  CB  ALA A  23       7.918  11.265  -1.160  1.00  1.00           C  
ATOM    314  H   ALA A  23       9.823  10.108   0.373  1.00  1.00           H  
ATOM    315  HA  ALA A  23       7.055  11.182   0.787  1.00  1.00           H  
ATOM    316 1HB  ALA A  23       6.948  11.355  -1.653  1.00  1.00           H  
ATOM    317 2HB  ALA A  23       8.340  12.259  -1.007  1.00  1.00           H  
ATOM    318 3HB  ALA A  23       8.591  10.672  -1.778  1.00  1.00           H  
ATOM    319  N   ALA A  24       5.803   9.144   0.095  1.00  1.28           N  
ATOM    320  CA  ALA A  24       5.138   7.871  -0.111  1.00  1.28           C  
ATOM    321  C   ALA A  24       4.182   7.859  -1.286  1.00  1.28           C  
ATOM    322  O   ALA A  24       3.471   8.832  -1.546  1.00  1.28           O  
ATOM    323  CB  ALA A  24       4.381   7.509   1.134  1.00  1.28           C  
ATOM    324  H   ALA A  24       5.262   9.972   0.359  1.00  1.28           H  
ATOM    325  HA  ALA A  24       5.895   7.128  -0.315  1.00  1.28           H  
ATOM    326 1HB  ALA A  24       3.909   6.555   0.999  1.00  1.28           H  
ATOM    327 2HB  ALA A  24       5.056   7.473   1.972  1.00  1.28           H  
ATOM    328 3HB  ALA A  24       3.631   8.273   1.303  1.00  1.28           H  
ATOM    329  N   SER A  25       4.108   6.698  -1.934  1.00  1.73           N  
ATOM    330  CA  SER A  25       3.186   6.455  -3.030  1.00  1.73           C  
ATOM    331  C   SER A  25       2.361   5.200  -2.774  1.00  1.73           C  
ATOM    332  O   SER A  25       2.884   4.084  -2.637  1.00  1.73           O  
ATOM    333  CB  SER A  25       3.951   6.325  -4.333  1.00  1.73           C  
ATOM    334  OG  SER A  25       3.093   6.019  -5.402  1.00  1.73           O  
ATOM    335  H   SER A  25       4.766   5.962  -1.681  1.00  1.73           H  
ATOM    336  HA  SER A  25       2.503   7.303  -3.107  1.00  1.73           H  
ATOM    337 1HB  SER A  25       4.473   7.259  -4.539  1.00  1.73           H  
ATOM    338 2HB  SER A  25       4.706   5.546  -4.231  1.00  1.73           H  
ATOM    339  HG  SER A  25       2.414   6.698  -5.398  1.00  1.73           H  
ATOM    340  N   LEU A  26       1.059   5.403  -2.645  1.00  2.39           N  
ATOM    341  CA  LEU A  26       0.139   4.328  -2.334  1.00  2.39           C  
ATOM    342  C   LEU A  26      -1.211   4.470  -3.054  1.00  2.39           C  
ATOM    343  O   LEU A  26      -1.574   5.577  -3.446  1.00  2.39           O  
ATOM    344  CB  LEU A  26      -0.055   4.250  -0.831  1.00  2.39           C  
ATOM    345  CG  LEU A  26      -0.693   5.409  -0.167  1.00  2.39           C  
ATOM    346  CD1 LEU A  26      -1.413   4.888   1.009  1.00  2.39           C  
ATOM    347  CD2 LEU A  26       0.406   6.415   0.259  1.00  2.39           C  
ATOM    348  H   LEU A  26       0.700   6.341  -2.766  1.00  2.39           H  
ATOM    349  HA  LEU A  26       0.639   3.420  -2.633  1.00  2.39           H  
ATOM    350 1HB  LEU A  26      -0.631   3.376  -0.574  1.00  2.39           H  
ATOM    351 2HB  LEU A  26       0.911   4.138  -0.394  1.00  2.39           H  
ATOM    352  HG  LEU A  26      -1.405   5.900  -0.833  1.00  2.39           H  
ATOM    353 1HD1 LEU A  26      -1.873   5.658   1.522  1.00  2.39           H  
ATOM    354 2HD1 LEU A  26      -2.163   4.206   0.654  1.00  2.39           H  
ATOM    355 3HD1 LEU A  26      -0.721   4.380   1.678  1.00  2.39           H  
ATOM    356 1HD2 LEU A  26      -0.047   7.259   0.772  1.00  2.39           H  
ATOM    357 2HD2 LEU A  26       1.106   5.921   0.929  1.00  2.39           H  
ATOM    358 3HD2 LEU A  26       0.940   6.779  -0.616  1.00  2.39           H  
ATOM    359  N   PRO A  27      -1.968   3.366  -3.245  1.00  3.29           N  
ATOM    360  CA  PRO A  27      -3.318   3.291  -3.797  1.00  3.29           C  
ATOM    361  C   PRO A  27      -4.423   4.110  -3.103  1.00  3.29           C  
ATOM    362  O   PRO A  27      -5.481   4.268  -3.702  1.00  3.29           O  
ATOM    363  CB  PRO A  27      -3.630   1.789  -3.715  1.00  3.29           C  
ATOM    364  CG  PRO A  27      -2.308   1.107  -3.734  1.00  3.29           C  
ATOM    365  CD  PRO A  27      -1.386   2.008  -2.982  1.00  3.29           C  
ATOM    366  HA  PRO A  27      -3.260   3.595  -4.857  1.00  3.29           H  
ATOM    367 1HB  PRO A  27      -4.186   1.558  -2.820  1.00  3.29           H  
ATOM    368 2HB  PRO A  27      -4.265   1.496  -4.562  1.00  3.29           H  
ATOM    369 1HG  PRO A  27      -2.393   0.111  -3.272  1.00  3.29           H  
ATOM    370 2HG  PRO A  27      -1.983   0.944  -4.774  1.00  3.29           H  
ATOM    371 1HD  PRO A  27      -1.385   1.753  -1.921  1.00  3.29           H  
ATOM    372 2HD  PRO A  27      -0.413   1.864  -3.455  1.00  3.29           H  
ATOM    373  N   VAL A  28      -4.209   4.545  -1.829  1.00  4.35           N  
ATOM    374  CA  VAL A  28      -5.156   5.328  -0.967  1.00  4.35           C  
ATOM    375  C   VAL A  28      -5.804   4.658   0.279  1.00  4.35           C  
ATOM    376  O   VAL A  28      -5.780   5.263   1.346  1.00  4.35           O  
ATOM    377  CB  VAL A  28      -6.319   6.017  -1.736  1.00  4.35           C  
ATOM    378  CG1 VAL A  28      -7.276   6.644  -0.742  1.00  4.35           C  
ATOM    379  CG2 VAL A  28      -5.762   7.141  -2.633  1.00  4.35           C  
ATOM    380  H   VAL A  28      -3.302   4.354  -1.435  1.00  4.35           H  
ATOM    381  HA  VAL A  28      -4.564   6.161  -0.586  1.00  4.35           H  
ATOM    382  HB  VAL A  28      -6.895   5.300  -2.290  1.00  4.35           H  
ATOM    383 1HG1 VAL A  28      -8.089   7.126  -1.283  1.00  4.35           H  
ATOM    384 2HG1 VAL A  28      -7.685   5.881  -0.086  1.00  4.35           H  
ATOM    385 3HG1 VAL A  28      -6.755   7.376  -0.162  1.00  4.35           H  
ATOM    386 1HG2 VAL A  28      -6.589   7.636  -3.139  1.00  4.35           H  
ATOM    387 2HG2 VAL A  28      -5.231   7.862  -2.011  1.00  4.35           H  
ATOM    388 3HG2 VAL A  28      -5.080   6.753  -3.378  1.00  4.35           H  
ATOM    389  N   PRO A  29      -6.379   3.438   0.242  1.00  5.42           N  
ATOM    390  CA  PRO A  29      -7.073   2.817   1.368  1.00  5.42           C  
ATOM    391  C   PRO A  29      -6.119   2.502   2.521  1.00  5.42           C  
ATOM    392  O   PRO A  29      -6.544   2.203   3.634  1.00  5.42           O  
ATOM    393  CB  PRO A  29      -7.672   1.557   0.743  1.00  5.42           C  
ATOM    394  CG  PRO A  29      -6.774   1.241  -0.405  1.00  5.42           C  
ATOM    395  CD  PRO A  29      -6.286   2.574  -0.920  1.00  5.42           C  
ATOM    396  HA  PRO A  29      -7.870   3.494   1.709  1.00  5.42           H  
ATOM    397 1HB  PRO A  29      -7.699   0.750   1.491  1.00  5.42           H  
ATOM    398 2HB  PRO A  29      -8.711   1.747   0.438  1.00  5.42           H  
ATOM    399 1HG  PRO A  29      -5.952   0.592  -0.070  1.00  5.42           H  
ATOM    400 2HG  PRO A  29      -7.328   0.677  -1.171  1.00  5.42           H  
ATOM    401 1HD  PRO A  29      -5.268   2.397  -1.148  1.00  5.42           H  
ATOM    402 2HD  PRO A  29      -6.877   2.945  -1.770  1.00  5.42           H  
ATOM    403  N   LEU A  30      -4.822   2.562   2.235  1.00  6.33           N  
ATOM    404  CA  LEU A  30      -3.777   2.303   3.202  1.00  6.33           C  
ATOM    405  C   LEU A  30      -3.355   3.586   3.941  1.00  6.33           C  
ATOM    406  O   LEU A  30      -2.427   3.560   4.749  1.00  6.33           O  
ATOM    407  CB  LEU A  30      -2.580   1.710   2.467  1.00  6.33           C  
ATOM    408  CG  LEU A  30      -2.826   0.416   1.765  1.00  6.33           C  
ATOM    409  CD1 LEU A  30      -1.567   0.042   1.013  1.00  6.33           C  
ATOM    410  CD2 LEU A  30      -3.229  -0.644   2.770  1.00  6.33           C  
ATOM    411  H   LEU A  30      -4.540   2.801   1.302  1.00  6.33           H  
ATOM    412  HA  LEU A  30      -4.148   1.587   3.934  1.00  6.33           H  
ATOM    413 1HB  LEU A  30      -2.282   2.378   1.721  1.00  6.33           H  
ATOM    414 2HB  LEU A  30      -1.756   1.588   3.146  1.00  6.33           H  
ATOM    415  HG  LEU A  30      -3.629   0.543   1.036  1.00  6.33           H  
ATOM    416 1HD1 LEU A  30      -1.731  -0.889   0.475  1.00  6.33           H  
ATOM    417 2HD1 LEU A  30      -1.319   0.832   0.305  1.00  6.33           H  
ATOM    418 3HD1 LEU A  30      -0.750  -0.078   1.721  1.00  6.33           H  
ATOM    419 1HD2 LEU A  30      -3.412  -1.586   2.253  1.00  6.33           H  
ATOM    420 2HD2 LEU A  30      -2.433  -0.780   3.495  1.00  6.33           H  
ATOM    421 3HD2 LEU A  30      -4.141  -0.329   3.283  1.00  6.33           H  
ATOM    422  N   LEU A  31      -3.998   4.719   3.634  1.00  6.94           N  
ATOM    423  CA  LEU A  31      -3.666   5.975   4.311  1.00  6.94           C  
ATOM    424  C   LEU A  31      -4.032   5.989   5.801  1.00  6.94           C  
ATOM    425  O   LEU A  31      -5.092   5.525   6.227  1.00  6.94           O  
ATOM    426  CB  LEU A  31      -4.345   7.179   3.630  1.00  6.94           C  
ATOM    427  CG  LEU A  31      -3.848   7.563   2.231  1.00  6.94           C  
ATOM    428  CD1 LEU A  31      -4.728   8.588   1.641  1.00  6.94           C  
ATOM    429  CD2 LEU A  31      -2.496   8.147   2.329  1.00  6.94           C  
ATOM    430  H   LEU A  31      -4.740   4.722   2.934  1.00  6.94           H  
ATOM    431  HA  LEU A  31      -2.589   6.119   4.234  1.00  6.94           H  
ATOM    432 1HB  LEU A  31      -5.406   6.959   3.540  1.00  6.94           H  
ATOM    433 2HB  LEU A  31      -4.223   8.052   4.276  1.00  6.94           H  
ATOM    434  HG  LEU A  31      -3.847   6.695   1.610  1.00  6.94           H  
ATOM    435 1HD1 LEU A  31      -4.376   8.852   0.646  1.00  6.94           H  
ATOM    436 2HD1 LEU A  31      -5.734   8.201   1.585  1.00  6.94           H  
ATOM    437 3HD1 LEU A  31      -4.708   9.461   2.265  1.00  6.94           H  
ATOM    438 1HD2 LEU A  31      -2.139   8.425   1.337  1.00  6.94           H  
ATOM    439 2HD2 LEU A  31      -2.559   9.020   2.936  1.00  6.94           H  
ATOM    440 3HD2 LEU A  31      -1.814   7.438   2.781  1.00  6.94           H  
ATOM    441  N   ASN A  32      -3.137   6.612   6.543  1.00  7.25           N  
ATOM    442  CA  ASN A  32      -3.101   6.918   7.963  1.00  7.25           C  
ATOM    443  C   ASN A  32      -3.295   5.668   8.826  1.00  7.25           C  
ATOM    444  O   ASN A  32      -3.163   4.543   8.346  1.00  7.25           O  
ATOM    445  CB  ASN A  32      -4.216   7.968   8.143  1.00  7.25           C  
ATOM    446  CG  ASN A  32      -4.223   8.843   9.351  1.00  7.25           C  
ATOM    447  OD1 ASN A  32      -3.694   8.557  10.419  1.00  7.25           O  
ATOM    448  ND2 ASN A  32      -4.897   9.938   9.188  1.00  7.25           N  
ATOM    449  H   ASN A  32      -2.336   6.974   6.053  1.00  7.25           H  
ATOM    450  HA  ASN A  32      -2.125   7.351   8.206  1.00  7.25           H  
ATOM    451 1HB  ASN A  32      -4.207   8.625   7.272  1.00  7.25           H  
ATOM    452 2HB  ASN A  32      -5.180   7.452   8.119  1.00  7.25           H  
ATOM    453 1HD2 ASN A  32      -5.001  10.591   9.930  1.00  7.25           H  
ATOM    454 2HD2 ASN A  32      -5.331  10.113   8.290  1.00  7.25           H  
ATOM    455  N   THR A  33      -3.654   5.876  10.087  1.00  7.30           N  
ATOM    456  CA  THR A  33      -4.014   4.832  11.029  1.00  7.30           C  
ATOM    457  C   THR A  33      -5.206   5.345  11.801  1.00  7.30           C  
ATOM    458  O   THR A  33      -5.966   4.596  12.413  1.00  7.30           O  
ATOM    459  CB  THR A  33      -2.830   4.473  11.939  1.00  7.30           C  
ATOM    460  OG1 THR A  33      -2.428   5.635  12.681  1.00  7.30           O  
ATOM    461  CG2 THR A  33      -1.666   3.950  11.104  1.00  7.30           C  
ATOM    462  H   THR A  33      -3.682   6.826  10.426  1.00  7.30           H  
ATOM    463  HA  THR A  33      -4.312   3.938  10.480  1.00  7.30           H  
ATOM    464  HB  THR A  33      -3.130   3.698  12.632  1.00  7.30           H  
ATOM    465  HG1 THR A  33      -1.454   5.780  12.561  1.00  7.30           H  
ATOM    466 1HG2 THR A  33      -0.836   3.691  11.755  1.00  7.30           H  
ATOM    467 2HG2 THR A  33      -1.992   3.083  10.559  1.00  7.30           H  
ATOM    468 3HG2 THR A  33      -1.332   4.696  10.406  1.00  7.30           H  
ATOM    469  N   CYS A  34      -5.377   6.660  11.703  1.00  7.08           N  
ATOM    470  CA  CYS A  34      -6.402   7.417  12.417  1.00  7.08           C  
ATOM    471  C   CYS A  34      -7.636   7.654  11.542  1.00  7.08           C  
ATOM    472  O   CYS A  34      -8.348   8.648  11.689  1.00  7.08           O  
ATOM    473  CB  CYS A  34      -5.844   8.759  12.899  1.00  7.08           C  
ATOM    474  SG  CYS A  34      -4.507   8.592  14.109  1.00  7.08           S  
ATOM    475  H   CYS A  34      -4.689   7.173  11.156  1.00  7.08           H  
ATOM    476  HA  CYS A  34      -6.704   6.841  13.292  1.00  7.08           H  
ATOM    477 1HB  CYS A  34      -5.473   9.328  12.060  1.00  7.08           H  
ATOM    478 2HB  CYS A  34      -6.640   9.342  13.358  1.00  7.08           H  
ATOM    479  HG  CYS A  34      -4.118   9.892  14.145  1.00  7.08           H  
ATOM    480  N   GLY A  35      -7.846   6.776  10.565  1.00  6.56           N  
ATOM    481  CA  GLY A  35      -9.046   6.795   9.724  1.00  6.56           C  
ATOM    482  C   GLY A  35      -9.051   7.802   8.576  1.00  6.56           C  
ATOM    483  O   GLY A  35      -9.265   7.438   7.421  1.00  6.56           O  
ATOM    484  H   GLY A  35      -7.185   6.020  10.457  1.00  6.56           H  
ATOM    485 1HA  GLY A  35      -9.189   5.796   9.312  1.00  6.56           H  
ATOM    486 2HA  GLY A  35      -9.909   6.983  10.360  1.00  6.56           H  
ATOM    487  N   SER A  36      -8.845   9.068   8.901  1.00  5.78           N  
ATOM    488  CA  SER A  36      -8.882  10.129   7.900  1.00  5.78           C  
ATOM    489  C   SER A  36      -7.824   9.901   6.794  1.00  5.78           C  
ATOM    490  O   SER A  36      -6.624   9.990   7.070  1.00  5.78           O  
ATOM    491  CB  SER A  36      -8.624  11.450   8.597  1.00  5.78           C  
ATOM    492  OG  SER A  36      -8.570  12.508   7.689  1.00  5.78           O  
ATOM    493  H   SER A  36      -8.688   9.267   9.888  1.00  5.78           H  
ATOM    494  HA  SER A  36      -9.886  10.151   7.498  1.00  5.78           H  
ATOM    495 1HB  SER A  36      -9.410  11.634   9.328  1.00  5.78           H  
ATOM    496 2HB  SER A  36      -7.682  11.388   9.141  1.00  5.78           H  
ATOM    497  HG  SER A  36      -9.450  12.562   7.296  1.00  5.78           H  
ATOM    498  N   PRO A  37      -8.220   9.781   5.504  1.00  4.84           N  
ATOM    499  CA  PRO A  37      -7.368   9.443   4.372  1.00  4.84           C  
ATOM    500  C   PRO A  37      -6.530  10.607   3.872  1.00  4.84           C  
ATOM    501  O   PRO A  37      -6.715  11.088   2.759  1.00  4.84           O  
ATOM    502  CB  PRO A  37      -8.390   9.027   3.311  1.00  4.84           C  
ATOM    503  CG  PRO A  37      -9.600   9.874   3.612  1.00  4.84           C  
ATOM    504  CD  PRO A  37      -9.636   9.979   5.133  1.00  4.84           C  
ATOM    505  HA  PRO A  37      -6.729   8.599   4.655  1.00  4.84           H  
ATOM    506 1HB  PRO A  37      -7.980   9.204   2.307  1.00  4.84           H  
ATOM    507 2HB  PRO A  37      -8.586   7.946   3.391  1.00  4.84           H  
ATOM    508 1HG  PRO A  37      -9.500  10.856   3.123  1.00  4.84           H  
ATOM    509 2HG  PRO A  37     -10.502   9.401   3.197  1.00  4.84           H  
ATOM    510 1HD  PRO A  37      -9.984  10.981   5.420  1.00  4.84           H  
ATOM    511 2HD  PRO A  37     -10.264   9.167   5.541  1.00  4.84           H  
ATOM    512  N   ARG A  38      -5.601  11.045   4.709  1.00  3.89           N  
ATOM    513  CA  ARG A  38      -4.751  12.181   4.373  1.00  3.89           C  
ATOM    514  C   ARG A  38      -3.250  11.884   4.211  1.00  3.89           C  
ATOM    515  O   ARG A  38      -2.582  12.555   3.432  1.00  3.89           O  
ATOM    516  CB  ARG A  38      -4.971  13.271   5.401  1.00  3.89           C  
ATOM    517  CG  ARG A  38      -6.343  13.962   5.304  1.00  3.89           C  
ATOM    518  CD  ARG A  38      -6.487  15.120   6.261  1.00  3.89           C  
ATOM    519  NE  ARG A  38      -6.656  14.697   7.640  1.00  3.89           N  
ATOM    520  CZ  ARG A  38      -6.318  15.439   8.721  1.00  3.89           C  
ATOM    521  NH1 ARG A  38      -5.766  16.625   8.563  1.00  3.89           N  
ATOM    522  NH2 ARG A  38      -6.535  14.980   9.941  1.00  3.89           N  
ATOM    523  H   ARG A  38      -5.539  10.598   5.618  1.00  3.89           H  
ATOM    524  HA  ARG A  38      -5.099  12.577   3.421  1.00  3.89           H  
ATOM    525 1HB  ARG A  38      -4.914  12.820   6.389  1.00  3.89           H  
ATOM    526 2HB  ARG A  38      -4.200  14.019   5.332  1.00  3.89           H  
ATOM    527 1HG  ARG A  38      -6.489  14.330   4.290  1.00  3.89           H  
ATOM    528 2HG  ARG A  38      -7.123  13.232   5.536  1.00  3.89           H  
ATOM    529 1HD  ARG A  38      -5.593  15.744   6.206  1.00  3.89           H  
ATOM    530 2HD  ARG A  38      -7.357  15.712   5.981  1.00  3.89           H  
ATOM    531  HE  ARG A  38      -7.117  13.803   7.795  1.00  3.89           H  
ATOM    532 1HH1 ARG A  38      -5.599  16.986   7.638  1.00  3.89           H  
ATOM    533 2HH1 ARG A  38      -5.508  17.172   9.373  1.00  3.89           H  
ATOM    534 1HH2 ARG A  38      -6.952  14.071  10.076  1.00  3.89           H  
ATOM    535 2HH2 ARG A  38      -6.279  15.539  10.739  1.00  3.89           H  
ATOM    536  N   CYS A  39      -2.707  10.920   4.939  1.00  3.06           N  
ATOM    537  CA  CYS A  39      -1.274  10.610   4.835  1.00  3.06           C  
ATOM    538  C   CYS A  39      -1.070   9.186   5.305  1.00  3.06           C  
ATOM    539  O   CYS A  39      -1.908   8.726   6.044  1.00  3.06           O  
ATOM    540  CB  CYS A  39      -0.491  11.483   5.786  1.00  3.06           C  
ATOM    541  SG  CYS A  39      -0.901  11.106   7.500  1.00  3.06           S  
ATOM    542  H   CYS A  39      -3.289  10.393   5.569  1.00  3.06           H  
ATOM    543  HA  CYS A  39      -0.947  10.744   3.803  1.00  3.06           H  
ATOM    544 1HB  CYS A  39       0.561  11.332   5.649  1.00  3.06           H  
ATOM    545 2HB  CYS A  39      -0.705  12.534   5.600  1.00  3.06           H  
ATOM    546  HG  CYS A  39       0.042  11.892   8.061  1.00  3.06           H  
ATOM    547  N   PRO A  40      -0.031   8.440   4.910  1.00  2.41           N  
ATOM    548  CA  PRO A  40       0.392   7.182   5.528  1.00  2.41           C  
ATOM    549  C   PRO A  40       1.149   7.493   6.825  1.00  2.41           C  
ATOM    550  O   PRO A  40       1.661   8.612   6.968  1.00  2.41           O  
ATOM    551  CB  PRO A  40       1.247   6.556   4.433  1.00  2.41           C  
ATOM    552  CG  PRO A  40       1.834   7.739   3.691  1.00  2.41           C  
ATOM    553  CD  PRO A  40       0.771   8.832   3.733  1.00  2.41           C  
ATOM    554  HA  PRO A  40      -0.479   6.548   5.734  1.00  2.41           H  
ATOM    555 1HB  PRO A  40       2.022   5.917   4.888  1.00  2.41           H  
ATOM    556 2HB  PRO A  40       0.628   5.905   3.794  1.00  2.41           H  
ATOM    557 1HG  PRO A  40       2.782   8.045   4.125  1.00  2.41           H  
ATOM    558 2HG  PRO A  40       2.038   7.427   2.674  1.00  2.41           H  
ATOM    559 1HD  PRO A  40       1.254   9.805   3.886  1.00  2.41           H  
ATOM    560 2HD  PRO A  40       0.176   8.820   2.815  1.00  2.41           H  
ATOM    561  N   ASP A  41       1.294   6.529   7.752  1.00  1.93           N  
ATOM    562  CA  ASP A  41       2.178   6.839   8.882  1.00  1.93           C  
ATOM    563  C   ASP A  41       3.602   6.473   8.520  1.00  1.93           C  
ATOM    564  O   ASP A  41       3.900   5.320   8.230  1.00  1.93           O  
ATOM    565  CB  ASP A  41       1.798   6.145  10.200  1.00  1.93           C  
ATOM    566  CG  ASP A  41       0.568   6.716  10.914  1.00  1.93           C  
ATOM    567  OD1 ASP A  41       0.096   7.753  10.536  1.00  1.93           O  
ATOM    568  OD2 ASP A  41       0.147   6.114  11.882  1.00  1.93           O  
ATOM    569  H   ASP A  41       0.883   5.595   7.665  1.00  1.93           H  
ATOM    570  HA  ASP A  41       2.144   7.909   9.069  1.00  1.93           H  
ATOM    571 1HB  ASP A  41       1.608   5.089  10.002  1.00  1.93           H  
ATOM    572 2HB  ASP A  41       2.648   6.195  10.876  1.00  1.93           H  
ATOM    573  N   LEU A  42       4.467   7.480   8.481  1.00  1.60           N  
ATOM    574  CA  LEU A  42       5.851   7.285   8.083  1.00  1.60           C  
ATOM    575  C   LEU A  42       6.801   7.561   9.264  1.00  1.60           C  
ATOM    576  O   LEU A  42       6.758   8.646   9.845  1.00  1.60           O  
ATOM    577  CB  LEU A  42       6.162   8.217   6.903  1.00  1.60           C  
ATOM    578  CG  LEU A  42       5.330   8.097   5.657  1.00  1.60           C  
ATOM    579  CD1 LEU A  42       5.768   9.167   4.625  1.00  1.60           C  
ATOM    580  CD2 LEU A  42       5.498   6.771   5.126  1.00  1.60           C  
ATOM    581  H   LEU A  42       4.156   8.403   8.732  1.00  1.60           H  
ATOM    582  HA  LEU A  42       5.984   6.260   7.765  1.00  1.60           H  
ATOM    583 1HB  LEU A  42       6.026   9.227   7.243  1.00  1.60           H  
ATOM    584 2HB  LEU A  42       7.190   8.061   6.600  1.00  1.60           H  
ATOM    585  HG  LEU A  42       4.284   8.265   5.902  1.00  1.60           H  
ATOM    586 1HD1 LEU A  42       5.166   9.084   3.725  1.00  1.60           H  
ATOM    587 2HD1 LEU A  42       5.636  10.156   5.042  1.00  1.60           H  
ATOM    588 3HD1 LEU A  42       6.820   9.022   4.368  1.00  1.60           H  
ATOM    589 1HD2 LEU A  42       4.894   6.652   4.234  1.00  1.60           H  
ATOM    590 2HD2 LEU A  42       6.552   6.601   4.889  1.00  1.60           H  
ATOM    591 3HD2 LEU A  42       5.177   6.074   5.880  1.00  1.60           H  
ATOM    592  N   ASP A  43       7.634   6.572   9.605  1.00  1.37           N  
ATOM    593  CA  ASP A  43       8.584   6.632  10.730  1.00  1.37           C  
ATOM    594  C   ASP A  43      10.034   6.706  10.250  1.00  1.37           C  
ATOM    595  O   ASP A  43      10.333   6.247   9.148  1.00  1.37           O  
ATOM    596  CB  ASP A  43       8.463   5.361  11.577  1.00  1.37           C  
ATOM    597  CG  ASP A  43       7.124   5.099  12.131  1.00  1.37           C  
ATOM    598  OD1 ASP A  43       6.330   5.971  12.133  1.00  1.37           O  
ATOM    599  OD2 ASP A  43       6.891   4.004  12.564  1.00  1.37           O  
ATOM    600  H   ASP A  43       7.597   5.723   9.049  1.00  1.37           H  
ATOM    601  HA  ASP A  43       8.382   7.513  11.332  1.00  1.37           H  
ATOM    602 1HB  ASP A  43       8.700   4.523  10.957  1.00  1.37           H  
ATOM    603 2HB  ASP A  43       9.194   5.393  12.394  1.00  1.37           H  
ATOM    604  N   TRP A  44      10.948   7.223  11.095  1.00  1.23           N  
ATOM    605  CA  TRP A  44      12.380   7.155  10.762  1.00  1.23           C  
ATOM    606  C   TRP A  44      13.163   6.231  11.685  1.00  1.23           C  
ATOM    607  O   TRP A  44      12.945   6.210  12.905  1.00  1.23           O  
ATOM    608  CB  TRP A  44      13.089   8.504  10.779  1.00  1.23           C  
ATOM    609  CG  TRP A  44      12.774   9.402   9.674  1.00  1.23           C  
ATOM    610  CD1 TRP A  44      11.857  10.347   9.668  1.00  1.23           C  
ATOM    611  CD2 TRP A  44      13.405   9.449   8.363  1.00  1.23           C  
ATOM    612  NE1 TRP A  44      11.859  10.998   8.459  1.00  1.23           N  
ATOM    613  CE2 TRP A  44      12.778  10.456   7.656  1.00  1.23           C  
ATOM    614  CE3 TRP A  44      14.421   8.721   7.754  1.00  1.23           C  
ATOM    615  CZ2 TRP A  44      13.122  10.778   6.364  1.00  1.23           C  
ATOM    616  CZ3 TRP A  44      14.774   9.029   6.444  1.00  1.23           C  
ATOM    617  CH2 TRP A  44      14.133  10.031   5.765  1.00  1.23           C  
ATOM    618  H   TRP A  44      10.652   7.619  11.987  1.00  1.23           H  
ATOM    619  HA  TRP A  44      12.469   6.763   9.754  1.00  1.23           H  
ATOM    620 1HB  TRP A  44      12.850   9.021  11.711  1.00  1.23           H  
ATOM    621 2HB  TRP A  44      14.168   8.333  10.777  1.00  1.23           H  
ATOM    622  HD1 TRP A  44      11.204  10.588  10.497  1.00  1.23           H  
ATOM    623  HE1 TRP A  44      11.260  11.768   8.214  1.00  1.23           H  
ATOM    624  HE3 TRP A  44      14.927   7.925   8.298  1.00  1.23           H  
ATOM    625  HZ2 TRP A  44      12.621  11.577   5.820  1.00  1.23           H  
ATOM    626  HZ3 TRP A  44      15.569   8.448   5.966  1.00  1.23           H  
ATOM    627  HH2 TRP A  44      14.427  10.249   4.734  1.00  1.23           H  
ATOM    628  N   PHE A  45      14.126   5.531  11.071  1.00  1.14           N  
ATOM    629  CA  PHE A  45      15.037   4.577  11.699  1.00  1.14           C  
ATOM    630  C   PHE A  45      16.481   4.916  11.322  1.00  1.14           C  
ATOM    631  O   PHE A  45      16.729   5.593  10.324  1.00  1.14           O  
ATOM    632  CB  PHE A  45      14.691   3.172  11.218  1.00  1.14           C  
ATOM    633  CG  PHE A  45      13.293   2.861  11.461  1.00  1.14           C  
ATOM    634  CD1 PHE A  45      12.374   3.284  10.538  1.00  1.14           C  
ATOM    635  CD2 PHE A  45      12.859   2.173  12.574  1.00  1.14           C  
ATOM    636  CE1 PHE A  45      11.070   3.073  10.722  1.00  1.14           C  
ATOM    637  CE2 PHE A  45      11.513   1.944  12.751  1.00  1.14           C  
ATOM    638  CZ  PHE A  45      10.619   2.406  11.822  1.00  1.14           C  
ATOM    639  H   PHE A  45      14.190   5.635  10.064  1.00  1.14           H  
ATOM    640  HA  PHE A  45      14.936   4.643  12.774  1.00  1.14           H  
ATOM    641 1HB  PHE A  45      14.897   3.072  10.155  1.00  1.14           H  
ATOM    642 2HB  PHE A  45      15.287   2.464  11.760  1.00  1.14           H  
ATOM    643  HD1 PHE A  45      12.711   3.829   9.650  1.00  1.14           H  
ATOM    644  HD2 PHE A  45      13.585   1.822  13.310  1.00  1.14           H  
ATOM    645  HE1 PHE A  45      10.386   3.457   9.995  1.00  1.14           H  
ATOM    646  HE2 PHE A  45      11.151   1.419  13.621  1.00  1.14           H  
ATOM    647  HZ  PHE A  45       9.552   2.247  11.962  1.00  1.14           H  
ATOM    648  N   ARG A  46      17.436   4.432  12.099  1.00  1.11           N  
ATOM    649  CA  ARG A  46      18.845   4.715  11.852  1.00  1.11           C  
ATOM    650  C   ARG A  46      19.778   3.540  12.044  1.00  1.11           C  
ATOM    651  O   ARG A  46      19.596   2.723  12.944  1.00  1.11           O  
ATOM    652  CB  ARG A  46      19.289   5.814  12.785  1.00  1.11           C  
ATOM    653  CG  ARG A  46      20.652   6.241  12.670  1.00  1.11           C  
ATOM    654  CD  ARG A  46      20.923   7.401  13.532  1.00  1.11           C  
ATOM    655  NE  ARG A  46      20.971   7.119  14.927  1.00  1.11           N  
ATOM    656  CZ  ARG A  46      21.323   8.047  15.815  1.00  1.11           C  
ATOM    657  NH1 ARG A  46      21.619   9.265  15.384  1.00  1.11           N  
ATOM    658  NH2 ARG A  46      21.376   7.727  17.093  1.00  1.11           N  
ATOM    659  H   ARG A  46      17.170   3.891  12.912  1.00  1.11           H  
ATOM    660  HA  ARG A  46      18.946   5.059  10.828  1.00  1.11           H  
ATOM    661 1HB  ARG A  46      18.737   6.682  12.535  1.00  1.11           H  
ATOM    662 2HB  ARG A  46      19.080   5.548  13.825  1.00  1.11           H  
ATOM    663 1HG  ARG A  46      21.332   5.440  12.956  1.00  1.11           H  
ATOM    664 2HG  ARG A  46      20.816   6.525  11.633  1.00  1.11           H  
ATOM    665 1HD  ARG A  46      21.859   7.877  13.255  1.00  1.11           H  
ATOM    666 2HD  ARG A  46      20.122   8.092  13.409  1.00  1.11           H  
ATOM    667  HE  ARG A  46      20.735   6.183  15.291  1.00  1.11           H  
ATOM    668 1HH1 ARG A  46      21.556   9.500  14.386  1.00  1.11           H  
ATOM    669 2HH1 ARG A  46      21.918  10.007  16.030  1.00  1.11           H  
ATOM    670 1HH2 ARG A  46      21.137   6.760  17.363  1.00  1.11           H  
ATOM    671 2HH2 ARG A  46      21.648   8.406  17.781  1.00  1.11           H  
ATOM    672  N   GLN A  47      20.782   3.438  11.178  1.00  1.13           N  
ATOM    673  CA  GLN A  47      21.782   2.405  11.354  1.00  1.13           C  
ATOM    674  C   GLN A  47      23.203   2.943  11.262  1.00  1.13           C  
ATOM    675  O   GLN A  47      23.659   3.408  10.210  1.00  1.13           O  
ATOM    676  CB  GLN A  47      21.594   1.305  10.331  1.00  1.13           C  
ATOM    677  CG  GLN A  47      22.551   0.209  10.538  1.00  1.13           C  
ATOM    678  CD  GLN A  47      22.285  -0.994   9.720  1.00  1.13           C  
ATOM    679  OE1 GLN A  47      21.656  -0.955   8.654  1.00  1.13           O  
ATOM    680  NE2 GLN A  47      22.772  -2.110  10.229  1.00  1.13           N  
ATOM    681  H   GLN A  47      20.852   4.091  10.403  1.00  1.13           H  
ATOM    682  HA  GLN A  47      21.662   1.967  12.348  1.00  1.13           H  
ATOM    683 1HB  GLN A  47      20.588   0.904  10.390  1.00  1.13           H  
ATOM    684 2HB  GLN A  47      21.746   1.708   9.334  1.00  1.13           H  
ATOM    685 1HG  GLN A  47      23.560   0.561  10.320  1.00  1.13           H  
ATOM    686 2HG  GLN A  47      22.491  -0.072  11.580  1.00  1.13           H  
ATOM    687 1HE2 GLN A  47      22.654  -2.982   9.761  1.00  1.13           H  
ATOM    688 2HE2 GLN A  47      23.285  -2.047  11.119  1.00  1.13           H  
ATOM    689  N   ALA A  48      23.902   2.906  12.388  1.00  1.19           N  
ATOM    690  CA  ALA A  48      25.271   3.395  12.450  1.00  1.19           C  
ATOM    691  C   ALA A  48      26.157   2.371  11.748  1.00  1.19           C  
ATOM    692  O   ALA A  48      25.812   1.195  11.752  1.00  1.19           O  
ATOM    693  CB  ALA A  48      25.704   3.612  13.889  1.00  1.19           C  
ATOM    694  H   ALA A  48      23.471   2.522  13.220  1.00  1.19           H  
ATOM    695  HA  ALA A  48      25.311   4.342  11.926  1.00  1.19           H  
ATOM    696 1HB  ALA A  48      26.717   3.986  13.930  1.00  1.19           H  
ATOM    697 2HB  ALA A  48      25.040   4.338  14.363  1.00  1.19           H  
ATOM    698 3HB  ALA A  48      25.655   2.683  14.428  1.00  1.19           H  
ATOM    699  N   PRO A  49      27.316   2.737  11.187  1.00  1.29           N  
ATOM    700  CA  PRO A  49      28.260   1.824  10.547  1.00  1.29           C  
ATOM    701  C   PRO A  49      28.604   0.568  11.372  1.00  1.29           C  
ATOM    702  O   PRO A  49      28.913  -0.478  10.799  1.00  1.29           O  
ATOM    703  CB  PRO A  49      29.493   2.720  10.382  1.00  1.29           C  
ATOM    704  CG  PRO A  49      28.922   4.119  10.219  1.00  1.29           C  
ATOM    705  CD  PRO A  49      27.737   4.165  11.152  1.00  1.29           C  
ATOM    706  HA  PRO A  49      27.857   1.532   9.567  1.00  1.29           H  
ATOM    707 1HB  PRO A  49      30.151   2.622  11.256  1.00  1.29           H  
ATOM    708 2HB  PRO A  49      30.075   2.395   9.507  1.00  1.29           H  
ATOM    709 1HG  PRO A  49      29.687   4.872  10.474  1.00  1.29           H  
ATOM    710 2HG  PRO A  49      28.641   4.295   9.174  1.00  1.29           H  
ATOM    711 1HD  PRO A  49      28.035   4.532  12.138  1.00  1.29           H  
ATOM    712 2HD  PRO A  49      26.984   4.796  10.684  1.00  1.29           H  
ATOM    713  N   GLY A  50      28.590   0.677  12.704  1.00  1.41           N  
ATOM    714  CA  GLY A  50      28.913  -0.451  13.578  1.00  1.41           C  
ATOM    715  C   GLY A  50      27.720  -1.024  14.363  1.00  1.41           C  
ATOM    716  O   GLY A  50      27.924  -1.771  15.324  1.00  1.41           O  
ATOM    717  H   GLY A  50      28.335   1.554  13.131  1.00  1.41           H  
ATOM    718 1HA  GLY A  50      29.357  -1.245  12.981  1.00  1.41           H  
ATOM    719 2HA  GLY A  50      29.679  -0.135  14.285  1.00  1.41           H  
ATOM    720  N   GLN A  51      26.488  -0.643  14.013  1.00  1.51           N  
ATOM    721  CA  GLN A  51      25.311  -1.075  14.782  1.00  1.51           C  
ATOM    722  C   GLN A  51      24.157  -1.571  13.911  1.00  1.51           C  
ATOM    723  O   GLN A  51      24.193  -1.458  12.684  1.00  1.51           O  
ATOM    724  CB  GLN A  51      24.820   0.046  15.707  1.00  1.51           C  
ATOM    725  CG  GLN A  51      25.860   0.513  16.747  1.00  1.51           C  
ATOM    726  CD  GLN A  51      25.358   1.615  17.652  1.00  1.51           C  
ATOM    727  OE1 GLN A  51      25.105   2.733  17.203  1.00  1.51           O  
ATOM    728  NE2 GLN A  51      25.211   1.308  18.936  1.00  1.51           N  
ATOM    729  H   GLN A  51      26.350  -0.041  13.199  1.00  1.51           H  
ATOM    730  HA  GLN A  51      25.612  -1.910  15.414  1.00  1.51           H  
ATOM    731 1HB  GLN A  51      24.507   0.888  15.107  1.00  1.51           H  
ATOM    732 2HB  GLN A  51      23.940  -0.293  16.249  1.00  1.51           H  
ATOM    733 1HG  GLN A  51      26.145  -0.341  17.364  1.00  1.51           H  
ATOM    734 2HG  GLN A  51      26.731   0.898  16.226  1.00  1.51           H  
ATOM    735 1HE2 GLN A  51      24.879   2.000  19.581  1.00  1.51           H  
ATOM    736 2HE2 GLN A  51      25.431   0.388  19.259  1.00  1.51           H  
ATOM    737  N   GLY A  52      23.151  -2.171  14.554  1.00  1.58           N  
ATOM    738  CA  GLY A  52      21.946  -2.610  13.858  1.00  1.58           C  
ATOM    739  C   GLY A  52      20.981  -1.434  13.706  1.00  1.58           C  
ATOM    740  O   GLY A  52      21.344  -0.294  13.993  1.00  1.58           O  
ATOM    741  H   GLY A  52      23.202  -2.287  15.555  1.00  1.58           H  
ATOM    742 1HA  GLY A  52      22.204  -3.013  12.879  1.00  1.58           H  
ATOM    743 2HA  GLY A  52      21.465  -3.409  14.422  1.00  1.58           H  
ATOM    744  N   LEU A  53      19.760  -1.707  13.260  1.00  1.59           N  
ATOM    745  CA  LEU A  53      18.768  -0.654  13.019  1.00  1.59           C  
ATOM    746  C   LEU A  53      18.033  -0.246  14.305  1.00  1.59           C  
ATOM    747  O   LEU A  53      17.564  -1.118  15.043  1.00  1.59           O  
ATOM    748  CB  LEU A  53      17.724  -1.133  11.994  1.00  1.59           C  
ATOM    749  CG  LEU A  53      16.749  -0.057  11.490  1.00  1.59           C  
ATOM    750  CD1 LEU A  53      17.551   0.936  10.652  1.00  1.59           C  
ATOM    751  CD2 LEU A  53      15.623  -0.679  10.683  1.00  1.59           C  
ATOM    752  H   LEU A  53      19.513  -2.667  13.061  1.00  1.59           H  
ATOM    753  HA  LEU A  53      19.284   0.220  12.624  1.00  1.59           H  
ATOM    754 1HB  LEU A  53      18.245  -1.536  11.127  1.00  1.59           H  
ATOM    755 2HB  LEU A  53      17.133  -1.930  12.444  1.00  1.59           H  
ATOM    756  HG  LEU A  53      16.325   0.473  12.339  1.00  1.59           H  
ATOM    757 1HD1 LEU A  53      16.923   1.729  10.284  1.00  1.59           H  
ATOM    758 2HD1 LEU A  53      18.326   1.350  11.263  1.00  1.59           H  
ATOM    759 3HD1 LEU A  53      17.997   0.416   9.806  1.00  1.59           H  
ATOM    760 1HD2 LEU A  53      14.954   0.104  10.341  1.00  1.59           H  
ATOM    761 2HD2 LEU A  53      16.033  -1.208   9.824  1.00  1.59           H  
ATOM    762 3HD2 LEU A  53      15.071  -1.378  11.311  1.00  1.59           H  
ATOM    763  N   GLU A  54      17.887   1.061  14.547  1.00  1.57           N  
ATOM    764  CA  GLU A  54      17.130   1.551  15.706  1.00  1.57           C  
ATOM    765  C   GLU A  54      16.108   2.612  15.297  1.00  1.57           C  
ATOM    766  O   GLU A  54      16.302   3.340  14.334  1.00  1.57           O  
ATOM    767  CB  GLU A  54      18.078   2.178  16.741  1.00  1.57           C  
ATOM    768  CG  GLU A  54      18.833   3.421  16.242  1.00  1.57           C  
ATOM    769  CD  GLU A  54      19.803   4.012  17.251  1.00  1.57           C  
ATOM    770  OE1 GLU A  54      19.934   3.471  18.327  1.00  1.57           O  
ATOM    771  OE2 GLU A  54      20.433   5.007  16.925  1.00  1.57           O  
ATOM    772  H   GLU A  54      18.349   1.722  13.926  1.00  1.57           H  
ATOM    773  HA  GLU A  54      16.598   0.715  16.159  1.00  1.57           H  
ATOM    774 1HB  GLU A  54      17.512   2.466  17.626  1.00  1.57           H  
ATOM    775 2HB  GLU A  54      18.819   1.439  17.048  1.00  1.57           H  
ATOM    776 1HG  GLU A  54      19.391   3.148  15.358  1.00  1.57           H  
ATOM    777 2HG  GLU A  54      18.102   4.182  15.955  1.00  1.57           H  
ATOM    778  N   ALA A  55      15.002   2.734  16.028  1.00  1.56           N  
ATOM    779  CA  ALA A  55      14.066   3.818  15.696  1.00  1.56           C  
ATOM    780  C   ALA A  55      14.669   5.167  16.078  1.00  1.56           C  
ATOM    781  O   ALA A  55      15.333   5.279  17.107  1.00  1.56           O  
ATOM    782  CB  ALA A  55      12.721   3.620  16.383  1.00  1.56           C  
ATOM    783  H   ALA A  55      14.827   2.117  16.808  1.00  1.56           H  
ATOM    784  HA  ALA A  55      13.903   3.820  14.624  1.00  1.56           H  
ATOM    785 1HB  ALA A  55      12.050   4.433  16.096  1.00  1.56           H  
ATOM    786 2HB  ALA A  55      12.290   2.669  16.072  1.00  1.56           H  
ATOM    787 3HB  ALA A  55      12.858   3.625  17.461  1.00  1.56           H  
ATOM    788  N   VAL A  56      14.377   6.198  15.289  1.00  1.60           N  
ATOM    789  CA  VAL A  56      14.792   7.572  15.577  1.00  1.60           C  
ATOM    790  C   VAL A  56      13.619   8.443  15.966  1.00  1.60           C  
ATOM    791  O   VAL A  56      13.679   9.179  16.952  1.00  1.60           O  
ATOM    792  CB  VAL A  56      15.461   8.232  14.359  1.00  1.60           C  
ATOM    793  CG1 VAL A  56      15.784   9.677  14.637  1.00  1.60           C  
ATOM    794  CG2 VAL A  56      16.678   7.521  14.027  1.00  1.60           C  
ATOM    795  H   VAL A  56      13.844   6.028  14.441  1.00  1.60           H  
ATOM    796  HA  VAL A  56      15.504   7.552  16.404  1.00  1.60           H  
ATOM    797  HB  VAL A  56      14.774   8.198  13.514  1.00  1.60           H  
ATOM    798 1HG1 VAL A  56      16.247  10.113  13.756  1.00  1.60           H  
ATOM    799 2HG1 VAL A  56      14.880  10.220  14.874  1.00  1.60           H  
ATOM    800 3HG1 VAL A  56      16.473   9.739  15.480  1.00  1.60           H  
ATOM    801 1HG2 VAL A  56      17.111   8.001  13.159  1.00  1.60           H  
ATOM    802 2HG2 VAL A  56      17.374   7.564  14.866  1.00  1.60           H  
ATOM    803 3HG2 VAL A  56      16.439   6.488  13.808  1.00  1.60           H  
ATOM    804  N   ALA A  57      12.563   8.408  15.152  1.00  1.76           N  
ATOM    805  CA  ALA A  57      11.444   9.308  15.400  1.00  1.76           C  
ATOM    806  C   ALA A  57      10.123   8.798  14.808  1.00  1.76           C  
ATOM    807  O   ALA A  57      10.091   8.214  13.719  1.00  1.76           O  
ATOM    808  CB  ALA A  57      11.808  10.670  14.825  1.00  1.76           C  
ATOM    809  H   ALA A  57      12.558   7.759  14.367  1.00  1.76           H  
ATOM    810  HA  ALA A  57      11.311   9.394  16.478  1.00  1.76           H  
ATOM    811 1HB  ALA A  57      11.009  11.375  15.037  1.00  1.76           H  
ATOM    812 2HB  ALA A  57      12.723  11.033  15.264  1.00  1.76           H  
ATOM    813 3HB  ALA A  57      11.955  10.582  13.758  1.00  1.76           H  
ATOM    814  N   LEU A  58       9.019   9.079  15.512  1.00  2.06           N  
ATOM    815  CA  LEU A  58       7.673   8.697  15.062  1.00  2.06           C  
ATOM    816  C   LEU A  58       6.831   9.918  14.644  1.00  2.06           C  
ATOM    817  O   LEU A  58       7.015  10.993  15.207  1.00  2.06           O  
ATOM    818  CB  LEU A  58       6.960   7.959  16.204  1.00  2.06           C  
ATOM    819  CG  LEU A  58       7.658   6.710  16.716  1.00  2.06           C  
ATOM    820  CD1 LEU A  58       6.870   6.131  17.876  1.00  2.06           C  
ATOM    821  CD2 LEU A  58       7.781   5.708  15.596  1.00  2.06           C  
ATOM    822  H   LEU A  58       9.120   9.559  16.395  1.00  2.06           H  
ATOM    823  HA  LEU A  58       7.799   8.019  14.223  1.00  2.06           H  
ATOM    824 1HB  LEU A  58       6.863   8.645  17.046  1.00  2.06           H  
ATOM    825 2HB  LEU A  58       5.962   7.668  15.893  1.00  2.06           H  
ATOM    826  HG  LEU A  58       8.653   6.967  17.077  1.00  2.06           H  
ATOM    827 1HD1 LEU A  58       7.373   5.234  18.247  1.00  2.06           H  
ATOM    828 2HD1 LEU A  58       6.803   6.865  18.678  1.00  2.06           H  
ATOM    829 3HD1 LEU A  58       5.879   5.868  17.550  1.00  2.06           H  
ATOM    830 1HD2 LEU A  58       8.286   4.829  15.975  1.00  2.06           H  
ATOM    831 2HD2 LEU A  58       6.795   5.428  15.232  1.00  2.06           H  
ATOM    832 3HD2 LEU A  58       8.358   6.133  14.774  1.00  2.06           H  
ATOM    833  N   PRO A  59       5.896   9.776  13.674  1.00  2.57           N  
ATOM    834  CA  PRO A  59       4.960  10.786  13.212  1.00  2.57           C  
ATOM    835  C   PRO A  59       3.855  11.061  14.214  1.00  2.57           C  
ATOM    836  O   PRO A  59       3.227  12.109  14.127  1.00  2.57           O  
ATOM    837  CB  PRO A  59       4.364  10.139  11.969  1.00  2.57           C  
ATOM    838  CG  PRO A  59       4.473   8.679  12.236  1.00  2.57           C  
ATOM    839  CD  PRO A  59       5.757   8.525  12.997  1.00  2.57           C  
ATOM    840  HA  PRO A  59       5.496  11.704  12.967  1.00  2.57           H  
ATOM    841 1HB  PRO A  59       3.327  10.482  11.825  1.00  2.57           H  
ATOM    842 2HB  PRO A  59       4.942  10.435  11.081  1.00  2.57           H  
ATOM    843 1HG  PRO A  59       3.594   8.329  12.804  1.00  2.57           H  
ATOM    844 2HG  PRO A  59       4.489   8.102  11.302  1.00  2.57           H  
ATOM    845 1HD  PRO A  59       5.650   7.698  13.675  1.00  2.57           H  
ATOM    846 2HD  PRO A  59       6.577   8.388  12.306  1.00  2.57           H  
ATOM    847  N   VAL A  60       3.677  10.131  15.170  1.00  3.32           N  
ATOM    848  CA  VAL A  60       2.656  10.197  16.218  1.00  3.32           C  
ATOM    849  C   VAL A  60       1.222  10.188  15.605  1.00  3.32           C  
ATOM    850  O   VAL A  60       1.014  10.732  14.528  1.00  3.32           O  
ATOM    851  CB  VAL A  60       2.950  11.444  17.099  1.00  3.32           C  
ATOM    852  CG1 VAL A  60       1.923  11.665  18.189  1.00  3.32           C  
ATOM    853  CG2 VAL A  60       4.330  11.251  17.713  1.00  3.32           C  
ATOM    854  H   VAL A  60       4.266   9.315  15.152  1.00  3.32           H  
ATOM    855  HA  VAL A  60       2.806   9.334  16.851  1.00  3.32           H  
ATOM    856  HB  VAL A  60       2.930  12.336  16.486  1.00  3.32           H  
ATOM    857 1HG1 VAL A  60       2.197  12.556  18.753  1.00  3.32           H  
ATOM    858 2HG1 VAL A  60       0.973  11.811  17.759  1.00  3.32           H  
ATOM    859 3HG1 VAL A  60       1.905  10.817  18.857  1.00  3.32           H  
ATOM    860 1HG2 VAL A  60       4.573  12.112  18.324  1.00  3.32           H  
ATOM    861 2HG2 VAL A  60       4.329  10.356  18.334  1.00  3.32           H  
ATOM    862 3HG2 VAL A  60       5.072  11.143  16.925  1.00  3.32           H  
ATOM    863  N   PRO A  61       0.230   9.462  16.184  1.00  4.28           N  
ATOM    864  CA  PRO A  61      -1.171   9.439  15.743  1.00  4.28           C  
ATOM    865  C   PRO A  61      -1.763  10.842  15.567  1.00  4.28           C  
ATOM    866  O   PRO A  61      -2.653  11.059  14.744  1.00  4.28           O  
ATOM    867  CB  PRO A  61      -1.852   8.684  16.885  1.00  4.28           C  
ATOM    868  CG  PRO A  61      -0.785   7.763  17.412  1.00  4.28           C  
ATOM    869  CD  PRO A  61       0.491   8.567  17.343  1.00  4.28           C  
ATOM    870  HA  PRO A  61      -1.237   8.870  14.801  1.00  4.28           H  
ATOM    871 1HB  PRO A  61      -2.218   9.399  17.638  1.00  4.28           H  
ATOM    872 2HB  PRO A  61      -2.728   8.140  16.511  1.00  4.28           H  
ATOM    873 1HG  PRO A  61      -1.032   7.441  18.436  1.00  4.28           H  
ATOM    874 2HG  PRO A  61      -0.745   6.852  16.794  1.00  4.28           H  
ATOM    875 1HD  PRO A  61       0.608   9.125  18.265  1.00  4.28           H  
ATOM    876 2HD  PRO A  61       1.308   7.875  17.163  1.00  4.28           H  
ATOM    877  N   LEU A  62      -1.282  11.774  16.373  1.00  5.33           N  
ATOM    878  CA  LEU A  62      -1.687  13.160  16.336  1.00  5.33           C  
ATOM    879  C   LEU A  62      -0.570  13.863  15.599  1.00  5.33           C  
ATOM    880  O   LEU A  62       0.578  13.489  15.769  1.00  5.33           O  
ATOM    881  CB  LEU A  62      -1.833  13.701  17.749  1.00  5.33           C  
ATOM    882  CG  LEU A  62      -2.812  12.925  18.622  1.00  5.33           C  
ATOM    883  CD1 LEU A  62      -2.820  13.520  20.012  1.00  5.33           C  
ATOM    884  CD2 LEU A  62      -4.192  12.961  17.984  1.00  5.33           C  
ATOM    885  H   LEU A  62      -0.575  11.512  17.035  1.00  5.33           H  
ATOM    886  HA  LEU A  62      -2.620  13.267  15.781  1.00  5.33           H  
ATOM    887 1HB  LEU A  62      -0.858  13.684  18.231  1.00  5.33           H  
ATOM    888 2HB  LEU A  62      -2.172  14.736  17.694  1.00  5.33           H  
ATOM    889  HG  LEU A  62      -2.485  11.889  18.706  1.00  5.33           H  
ATOM    890 1HD1 LEU A  62      -3.509  12.961  20.645  1.00  5.33           H  
ATOM    891 2HD1 LEU A  62      -1.816  13.468  20.435  1.00  5.33           H  
ATOM    892 3HD1 LEU A  62      -3.138  14.561  19.961  1.00  5.33           H  
ATOM    893 1HD2 LEU A  62      -4.894  12.401  18.602  1.00  5.33           H  
ATOM    894 2HD2 LEU A  62      -4.526  13.995  17.900  1.00  5.33           H  
ATOM    895 3HD2 LEU A  62      -4.147  12.513  16.988  1.00  5.33           H  
ATOM    896  N   LEU A  63      -0.890  14.871  14.795  1.00  6.27           N  
ATOM    897  CA  LEU A  63       0.102  15.583  13.962  1.00  6.27           C  
ATOM    898  C   LEU A  63       0.650  14.704  12.822  1.00  6.27           C  
ATOM    899  O   LEU A  63       1.560  15.097  12.099  1.00  6.27           O  
ATOM    900  CB  LEU A  63       1.293  16.101  14.795  1.00  6.27           C  
ATOM    901  CG  LEU A  63       0.974  17.056  15.925  1.00  6.27           C  
ATOM    902  CD1 LEU A  63       2.265  17.400  16.647  1.00  6.27           C  
ATOM    903  CD2 LEU A  63       0.324  18.299  15.341  1.00  6.27           C  
ATOM    904  H   LEU A  63      -1.861  15.141  14.725  1.00  6.27           H  
ATOM    905  HA  LEU A  63      -0.389  16.444  13.511  1.00  6.27           H  
ATOM    906 1HB  LEU A  63       1.873  15.287  15.184  1.00  6.27           H  
ATOM    907 2HB  LEU A  63       1.939  16.638  14.126  1.00  6.27           H  
ATOM    908  HG  LEU A  63       0.297  16.585  16.638  1.00  6.27           H  
ATOM    909 1HD1 LEU A  63       2.060  18.090  17.464  1.00  6.27           H  
ATOM    910 2HD1 LEU A  63       2.715  16.490  17.044  1.00  6.27           H  
ATOM    911 3HD1 LEU A  63       2.944  17.861  15.950  1.00  6.27           H  
ATOM    912 1HD2 LEU A  63       0.095  19.004  16.139  1.00  6.27           H  
ATOM    913 2HD2 LEU A  63       1.007  18.760  14.632  1.00  6.27           H  
ATOM    914 3HD2 LEU A  63      -0.593  18.018  14.828  1.00  6.27           H  
ATOM    915  N   ASN A  64      -0.049  13.614  12.529  1.00  6.91           N  
ATOM    916  CA  ASN A  64       0.255  12.702  11.425  1.00  6.91           C  
ATOM    917  C   ASN A  64       0.276  13.393  10.051  1.00  6.91           C  
ATOM    918  O   ASN A  64       0.941  12.958   9.113  1.00  6.91           O  
ATOM    919  CB  ASN A  64      -0.790  11.611  11.465  1.00  6.91           C  
ATOM    920  CG  ASN A  64      -2.201  12.227  11.466  1.00  6.91           C  
ATOM    921  OD1 ASN A  64      -2.359  13.490  11.487  1.00  6.91           O  
ATOM    922  ND2 ASN A  64      -3.220  11.393  11.437  1.00  6.91           N  
ATOM    923  H   ASN A  64      -0.797  13.359  13.156  1.00  6.91           H  
ATOM    924  HA  ASN A  64       1.242  12.267  11.606  1.00  6.91           H  
ATOM    925 1HB  ASN A  64      -0.679  10.944  10.608  1.00  6.91           H  
ATOM    926 2HB  ASN A  64      -0.661  11.009  12.372  1.00  6.91           H  
ATOM    927 1HD2 ASN A  64      -4.149  11.753  11.445  1.00  6.91           H  
ATOM    928 2HD2 ASN A  64      -3.077  10.375  11.378  1.00  6.91           H  
ATOM    929  N   THR A  65      -0.468  14.471   9.962  1.00  7.16           N  
ATOM    930  CA  THR A  65      -0.646  15.305   8.788  1.00  7.16           C  
ATOM    931  C   THR A  65      -0.085  16.740   8.860  1.00  7.16           C  
ATOM    932  O   THR A  65      -0.127  17.462   7.852  1.00  7.16           O  
ATOM    933  CB  THR A  65      -2.156  15.383   8.516  1.00  7.16           C  
ATOM    934  OG1 THR A  65      -2.812  15.851   9.709  1.00  7.16           O  
ATOM    935  CG2 THR A  65      -2.727  14.052   8.103  1.00  7.16           C  
ATOM    936  H   THR A  65      -1.009  14.674  10.791  1.00  7.16           H  
ATOM    937  HA  THR A  65      -0.160  14.804   7.950  1.00  7.16           H  
ATOM    938  HB  THR A  65      -2.335  16.106   7.726  1.00  7.16           H  
ATOM    939  HG1 THR A  65      -2.722  15.158  10.407  1.00  7.16           H  
ATOM    940 1HG2 THR A  65      -3.781  14.162   7.931  1.00  7.16           H  
ATOM    941 2HG2 THR A  65      -2.245  13.720   7.195  1.00  7.16           H  
ATOM    942 3HG2 THR A  65      -2.570  13.325   8.878  1.00  7.16           H  
ATOM    943  N   CYS A  66       0.392  17.180  10.041  1.00  7.06           N  
ATOM    944  CA  CYS A  66       0.746  18.599  10.206  1.00  7.06           C  
ATOM    945  C   CYS A  66       1.648  18.941  11.401  1.00  7.06           C  
ATOM    946  O   CYS A  66       1.919  18.119  12.265  1.00  7.06           O  
ATOM    947  CB  CYS A  66      -0.533  19.404  10.386  1.00  7.06           C  
ATOM    948  SG  CYS A  66      -1.399  18.975  11.909  1.00  7.06           S  
ATOM    949  H   CYS A  66       0.528  16.528  10.808  1.00  7.06           H  
ATOM    950  HA  CYS A  66       1.252  18.920   9.294  1.00  7.06           H  
ATOM    951 1HB  CYS A  66      -0.308  20.465  10.407  1.00  7.06           H  
ATOM    952 2HB  CYS A  66      -1.206  19.225   9.546  1.00  7.06           H  
ATOM    953  HG  CYS A  66      -0.411  19.351  12.721  1.00  7.06           H  
ATOM    954  N   GLY A  67       2.071  20.200  11.487  1.00  6.77           N  
ATOM    955  CA  GLY A  67       2.838  20.661  12.647  1.00  6.77           C  
ATOM    956  C   GLY A  67       4.105  19.842  12.804  1.00  6.77           C  
ATOM    957  O   GLY A  67       4.804  19.608  11.807  1.00  6.77           O  
ATOM    958  H   GLY A  67       1.856  20.847  10.743  1.00  6.77           H  
ATOM    959 1HA  GLY A  67       3.093  21.713  12.522  1.00  6.77           H  
ATOM    960 2HA  GLY A  67       2.230  20.581  13.546  1.00  6.77           H  
ATOM    961  N   SER A  68       4.377  19.361  14.026  1.00  6.41           N  
ATOM    962  CA  SER A  68       5.578  18.564  14.226  1.00  6.41           C  
ATOM    963  C   SER A  68       5.800  17.936  15.618  1.00  6.41           C  
ATOM    964  O   SER A  68       5.883  18.660  16.613  1.00  6.41           O  
ATOM    965  CB  SER A  68       6.777  19.480  14.023  1.00  6.41           C  
ATOM    966  OG  SER A  68       6.795  20.484  14.998  1.00  6.41           O  
ATOM    967  H   SER A  68       3.763  19.563  14.801  1.00  6.41           H  
ATOM    968  HA  SER A  68       5.565  17.803  13.460  1.00  6.41           H  
ATOM    969 1HB  SER A  68       7.669  18.903  14.123  1.00  6.41           H  
ATOM    970 2HB  SER A  68       6.798  19.919  13.039  1.00  6.41           H  
ATOM    971  HG  SER A  68       6.808  20.020  15.840  1.00  6.41           H  
ATOM    972  N   PRO A  69       5.844  16.588  15.719  1.00  6.05           N  
ATOM    973  CA  PRO A  69       6.297  15.792  16.857  1.00  6.05           C  
ATOM    974  C   PRO A  69       7.774  16.007  17.209  1.00  6.05           C  
ATOM    975  O   PRO A  69       8.620  16.176  16.323  1.00  6.05           O  
ATOM    976  CB  PRO A  69       6.050  14.361  16.388  1.00  6.05           C  
ATOM    977  CG  PRO A  69       4.978  14.467  15.346  1.00  6.05           C  
ATOM    978  CD  PRO A  69       5.204  15.762  14.658  1.00  6.05           C  
ATOM    979  HA  PRO A  69       5.661  16.025  17.726  1.00  6.05           H  
ATOM    980 1HB  PRO A  69       6.980  13.924  15.987  1.00  6.05           H  
ATOM    981 2HB  PRO A  69       5.760  13.746  17.235  1.00  6.05           H  
ATOM    982 1HG  PRO A  69       5.080  13.631  14.656  1.00  6.05           H  
ATOM    983 2HG  PRO A  69       3.981  14.381  15.798  1.00  6.05           H  
ATOM    984 1HD  PRO A  69       5.856  15.572  13.827  1.00  6.05           H  
ATOM    985 2HD  PRO A  69       4.243  16.186  14.344  1.00  6.05           H  
ATOM    986  N   ARG A  70       8.114  15.897  18.492  1.00  5.63           N  
ATOM    987  CA  ARG A  70       9.520  16.007  18.907  1.00  5.63           C  
ATOM    988  C   ARG A  70       9.974  14.750  19.641  1.00  5.63           C  
ATOM    989  O   ARG A  70       9.214  14.165  20.415  1.00  5.63           O  
ATOM    990  CB  ARG A  70       9.717  17.187  19.860  1.00  5.63           C  
ATOM    991  CG  ARG A  70       9.344  18.551  19.311  1.00  5.63           C  
ATOM    992  CD  ARG A  70      10.314  19.054  18.319  1.00  5.63           C  
ATOM    993  NE  ARG A  70      11.627  19.455  18.895  1.00  5.63           N  
ATOM    994  CZ  ARG A  70      11.869  20.657  19.441  1.00  5.63           C  
ATOM    995  NH1 ARG A  70      10.914  21.561  19.540  1.00  5.63           N  
ATOM    996  NH2 ARG A  70      13.077  20.916  19.863  1.00  5.63           N  
ATOM    997  H   ARG A  70       7.400  15.753  19.193  1.00  5.63           H  
ATOM    998  HA  ARG A  70      10.148  16.144  18.026  1.00  5.63           H  
ATOM    999 1HB  ARG A  70       9.157  17.021  20.778  1.00  5.63           H  
ATOM   1000 2HB  ARG A  70      10.767  17.232  20.122  1.00  5.63           H  
ATOM   1001 1HG  ARG A  70       8.367  18.497  18.827  1.00  5.63           H  
ATOM   1002 2HG  ARG A  70       9.298  19.265  20.132  1.00  5.63           H  
ATOM   1003 1HD  ARG A  70      10.495  18.242  17.627  1.00  5.63           H  
ATOM   1004 2HD  ARG A  70       9.897  19.904  17.781  1.00  5.63           H  
ATOM   1005  HE  ARG A  70      12.440  18.816  18.842  1.00  5.63           H  
ATOM   1006 1HH1 ARG A  70       9.986  21.351  19.205  1.00  5.63           H  
ATOM   1007 2HH1 ARG A  70      11.113  22.462  19.949  1.00  5.63           H  
ATOM   1008 1HH2 ARG A  70      13.795  20.183  19.752  1.00  5.63           H  
ATOM   1009 2HH2 ARG A  70      13.299  21.808  20.275  1.00  5.63           H  
ATOM   1010  N   CYS A  71      11.235  14.379  19.456  1.00  5.07           N  
ATOM   1011  CA  CYS A  71      11.820  13.273  20.204  1.00  5.07           C  
ATOM   1012  C   CYS A  71      12.187  13.747  21.603  1.00  5.07           C  
ATOM   1013  O   CYS A  71      12.451  14.928  21.784  1.00  5.07           O  
ATOM   1014  CB  CYS A  71      13.032  12.708  19.488  1.00  5.07           C  
ATOM   1015  SG  CYS A  71      12.582  11.946  17.952  1.00  5.07           S  
ATOM   1016  H   CYS A  71      11.813  14.859  18.758  1.00  5.07           H  
ATOM   1017  HA  CYS A  71      11.075  12.488  20.245  1.00  5.07           H  
ATOM   1018 1HB  CYS A  71      13.753  13.504  19.279  1.00  5.07           H  
ATOM   1019 2HB  CYS A  71      13.536  11.968  20.102  1.00  5.07           H  
ATOM   1020  HG  CYS A  71      13.646  11.126  17.850  1.00  5.07           H  
ATOM   1021  N   PRO A  72      12.173  12.896  22.636  1.00  4.34           N  
ATOM   1022  CA  PRO A  72      12.570  13.239  23.995  1.00  4.34           C  
ATOM   1023  C   PRO A  72      13.903  14.003  24.096  1.00  4.34           C  
ATOM   1024  O   PRO A  72      14.053  14.849  24.976  1.00  4.34           O  
ATOM   1025  CB  PRO A  72      12.678  11.855  24.640  1.00  4.34           C  
ATOM   1026  CG  PRO A  72      11.654  11.020  23.903  1.00  4.34           C  
ATOM   1027  CD  PRO A  72      11.720  11.494  22.469  1.00  4.34           C  
ATOM   1028  HA  PRO A  72      11.762  13.823  24.461  1.00  4.34           H  
ATOM   1029 1HB  PRO A  72      13.704  11.471  24.537  1.00  4.34           H  
ATOM   1030 2HB  PRO A  72      12.471  11.929  25.717  1.00  4.34           H  
ATOM   1031 1HG  PRO A  72      11.893   9.950  24.008  1.00  4.34           H  
ATOM   1032 2HG  PRO A  72      10.658  11.167  24.347  1.00  4.34           H  
ATOM   1033 1HD  PRO A  72      12.439  10.901  21.891  1.00  4.34           H  
ATOM   1034 2HD  PRO A  72      10.700  11.445  22.063  1.00  4.34           H  
ATOM   1035  N   ASP A  73      14.875  13.728  23.204  1.00  3.51           N  
ATOM   1036  CA  ASP A  73      16.146  14.469  23.274  1.00  3.51           C  
ATOM   1037  C   ASP A  73      16.091  15.789  22.483  1.00  3.51           C  
ATOM   1038  O   ASP A  73      17.096  16.492  22.335  1.00  3.51           O  
ATOM   1039  CB  ASP A  73      17.322  13.595  22.808  1.00  3.51           C  
ATOM   1040  CG  ASP A  73      17.318  13.190  21.328  1.00  3.51           C  
ATOM   1041  OD1 ASP A  73      16.474  13.630  20.579  1.00  3.51           O  
ATOM   1042  OD2 ASP A  73      18.174  12.406  20.974  1.00  3.51           O  
ATOM   1043  H   ASP A  73      14.747  13.023  22.497  1.00  3.51           H  
ATOM   1044  HA  ASP A  73      16.329  14.722  24.318  1.00  3.51           H  
ATOM   1045 1HB  ASP A  73      18.250  14.127  23.008  1.00  3.51           H  
ATOM   1046 2HB  ASP A  73      17.343  12.684  23.408  1.00  3.51           H  
ATOM   1047  N   LEU A  74      14.923  16.082  21.926  1.00  2.74           N  
ATOM   1048  CA  LEU A  74      14.527  17.276  21.188  1.00  2.74           C  
ATOM   1049  C   LEU A  74      15.323  17.697  19.944  1.00  2.74           C  
ATOM   1050  O   LEU A  74      14.862  18.584  19.210  1.00  2.74           O  
ATOM   1051  CB  LEU A  74      14.506  18.442  22.166  1.00  2.74           C  
ATOM   1052  CG  LEU A  74      13.469  18.325  23.287  1.00  2.74           C  
ATOM   1053  CD1 LEU A  74      13.632  19.490  24.237  1.00  2.74           C  
ATOM   1054  CD2 LEU A  74      12.076  18.285  22.680  1.00  2.74           C  
ATOM   1055  H   LEU A  74      14.173  15.419  22.069  1.00  2.74           H  
ATOM   1056  HA  LEU A  74      13.503  17.103  20.864  1.00  2.74           H  
ATOM   1057 1HB  LEU A  74      15.487  18.527  22.632  1.00  2.74           H  
ATOM   1058 2HB  LEU A  74      14.315  19.348  21.630  1.00  2.74           H  
ATOM   1059  HG  LEU A  74      13.639  17.401  23.850  1.00  2.74           H  
ATOM   1060 1HD1 LEU A  74      12.903  19.404  25.043  1.00  2.74           H  
ATOM   1061 2HD1 LEU A  74      14.639  19.477  24.655  1.00  2.74           H  
ATOM   1062 3HD1 LEU A  74      13.471  20.424  23.700  1.00  2.74           H  
ATOM   1063 1HD2 LEU A  74      11.336  18.192  23.473  1.00  2.74           H  
ATOM   1064 2HD2 LEU A  74      11.890  19.194  22.118  1.00  2.74           H  
ATOM   1065 3HD2 LEU A  74      12.009  17.427  22.022  1.00  2.74           H  
ATOM   1066  N   ARG A  75      16.473  17.067  19.657  1.00  2.14           N  
ATOM   1067  CA  ARG A  75      17.248  17.470  18.482  1.00  2.14           C  
ATOM   1068  C   ARG A  75      16.699  16.881  17.187  1.00  2.14           C  
ATOM   1069  O   ARG A  75      17.071  17.315  16.095  1.00  2.14           O  
ATOM   1070  CB  ARG A  75      18.733  17.154  18.616  1.00  2.14           C  
ATOM   1071  CG  ARG A  75      19.200  15.725  18.519  1.00  2.14           C  
ATOM   1072  CD  ARG A  75      20.708  15.678  18.737  1.00  2.14           C  
ATOM   1073  NE  ARG A  75      21.278  14.353  18.540  1.00  2.14           N  
ATOM   1074  CZ  ARG A  75      21.260  13.378  19.454  1.00  2.14           C  
ATOM   1075  NH1 ARG A  75      20.683  13.575  20.614  1.00  2.14           N  
ATOM   1076  NH2 ARG A  75      21.810  12.221  19.169  1.00  2.14           N  
ATOM   1077  H   ARG A  75      16.816  16.339  20.284  1.00  2.14           H  
ATOM   1078  HA  ARG A  75      17.181  18.556  18.402  1.00  2.14           H  
ATOM   1079 1HB  ARG A  75      19.271  17.710  17.873  1.00  2.14           H  
ATOM   1080 2HB  ARG A  75      19.073  17.516  19.586  1.00  2.14           H  
ATOM   1081 1HG  ARG A  75      18.700  15.111  19.275  1.00  2.14           H  
ATOM   1082 2HG  ARG A  75      18.985  15.341  17.524  1.00  2.14           H  
ATOM   1083 1HD  ARG A  75      21.193  16.363  18.029  1.00  2.14           H  
ATOM   1084 2HD  ARG A  75      20.932  15.996  19.751  1.00  2.14           H  
ATOM   1085  HE  ARG A  75      21.781  14.163  17.647  1.00  2.14           H  
ATOM   1086 1HH1 ARG A  75      20.242  14.458  20.816  1.00  2.14           H  
ATOM   1087 2HH1 ARG A  75      20.632  12.826  21.292  1.00  2.14           H  
ATOM   1088 1HH2 ARG A  75      22.232  12.083  18.231  1.00  2.14           H  
ATOM   1089 2HH2 ARG A  75      21.795  11.472  19.837  1.00  2.14           H  
ATOM   1090  N   PHE A  76      15.809  15.893  17.300  1.00  1.73           N  
ATOM   1091  CA  PHE A  76      15.194  15.281  16.121  1.00  1.73           C  
ATOM   1092  C   PHE A  76      13.715  15.657  16.077  1.00  1.73           C  
ATOM   1093  O   PHE A  76      12.947  15.332  16.995  1.00  1.73           O  
ATOM   1094  CB  PHE A  76      15.274  13.755  16.147  1.00  1.73           C  
ATOM   1095  CG  PHE A  76      16.615  13.129  16.097  1.00  1.73           C  
ATOM   1096  CD1 PHE A  76      17.310  12.939  17.260  1.00  1.73           C  
ATOM   1097  CD2 PHE A  76      17.176  12.695  14.921  1.00  1.73           C  
ATOM   1098  CE1 PHE A  76      18.538  12.340  17.259  1.00  1.73           C  
ATOM   1099  CE2 PHE A  76      18.424  12.091  14.914  1.00  1.73           C  
ATOM   1100  CZ  PHE A  76      19.101  11.919  16.087  1.00  1.73           C  
ATOM   1101  H   PHE A  76      15.557  15.568  18.224  1.00  1.73           H  
ATOM   1102  HA  PHE A  76      15.675  15.659  15.218  1.00  1.73           H  
ATOM   1103 1HB  PHE A  76      14.831  13.434  17.065  1.00  1.73           H  
ATOM   1104 2HB  PHE A  76      14.673  13.344  15.355  1.00  1.73           H  
ATOM   1105  HD1 PHE A  76      16.870  13.266  18.207  1.00  1.73           H  
ATOM   1106  HD2 PHE A  76      16.627  12.823  13.996  1.00  1.73           H  
ATOM   1107  HE1 PHE A  76      19.058  12.200  18.201  1.00  1.73           H  
ATOM   1108  HE2 PHE A  76      18.867  11.747  13.989  1.00  1.73           H  
ATOM   1109  HZ  PHE A  76      20.081  11.449  16.094  1.00  1.73           H  
ATOM   1110  N   THR A  77      13.322  16.343  15.010  1.00  1.51           N  
ATOM   1111  CA  THR A  77      11.941  16.779  14.856  1.00  1.51           C  
ATOM   1112  C   THR A  77      11.315  16.237  13.577  1.00  1.51           C  
ATOM   1113  O   THR A  77      11.914  16.284  12.506  1.00  1.51           O  
ATOM   1114  CB  THR A  77      11.856  18.324  14.841  1.00  1.51           C  
ATOM   1115  OG1 THR A  77      12.362  18.855  16.074  1.00  1.51           O  
ATOM   1116  CG2 THR A  77      10.414  18.791  14.627  1.00  1.51           C  
ATOM   1117  H   THR A  77      14.011  16.606  14.306  1.00  1.51           H  
ATOM   1118  HA  THR A  77      11.355  16.408  15.696  1.00  1.51           H  
ATOM   1119  HB  THR A  77      12.470  18.706  14.031  1.00  1.51           H  
ATOM   1120  HG1 THR A  77      13.320  18.771  16.094  1.00  1.51           H  
ATOM   1121 1HG2 THR A  77      10.381  19.879  14.616  1.00  1.51           H  
ATOM   1122 2HG2 THR A  77      10.047  18.416  13.676  1.00  1.51           H  
ATOM   1123 3HG2 THR A  77       9.777  18.420  15.423  1.00  1.51           H  
ATOM   1124  N   ILE A  78      10.103  15.731  13.696  1.00  1.46           N  
ATOM   1125  CA  ILE A  78       9.338  15.279  12.542  1.00  1.46           C  
ATOM   1126  C   ILE A  78       8.253  16.231  12.175  1.00  1.46           C  
ATOM   1127  O   ILE A  78       7.638  16.809  13.046  1.00  1.46           O  
ATOM   1128  CB  ILE A  78       8.766  13.848  12.642  1.00  1.46           C  
ATOM   1129  CG1 ILE A  78       9.851  12.827  12.470  1.00  1.46           C  
ATOM   1130  CG2 ILE A  78       7.620  13.638  11.703  1.00  1.46           C  
ATOM   1131  CD1 ILE A  78       9.332  11.447  12.697  1.00  1.46           C  
ATOM   1132  H   ILE A  78       9.656  15.722  14.615  1.00  1.46           H  
ATOM   1133  HA  ILE A  78      10.018  15.247  11.701  1.00  1.46           H  
ATOM   1134  HB  ILE A  78       8.389  13.697  13.656  1.00  1.46           H  
ATOM   1135 1HG1 ILE A  78      10.240  12.897  11.450  1.00  1.46           H  
ATOM   1136 2HG1 ILE A  78      10.662  13.026  13.164  1.00  1.46           H  
ATOM   1137 1HG2 ILE A  78       7.236  12.632  11.815  1.00  1.46           H  
ATOM   1138 2HG2 ILE A  78       6.827  14.346  11.917  1.00  1.46           H  
ATOM   1139 3HG2 ILE A  78       7.975  13.790  10.718  1.00  1.46           H  
ATOM   1140 1HD1 ILE A  78      10.106  10.719  12.542  1.00  1.46           H  
ATOM   1141 2HD1 ILE A  78       8.967  11.387  13.703  1.00  1.46           H  
ATOM   1142 3HD1 ILE A  78       8.520  11.238  12.003  1.00  1.46           H  
ATOM   1143  N   SER A  79       8.075  16.448  10.884  1.00  1.54           N  
ATOM   1144  CA  SER A  79       7.002  17.300  10.403  1.00  1.54           C  
ATOM   1145  C   SER A  79       6.378  16.630   9.193  1.00  1.54           C  
ATOM   1146  O   SER A  79       7.072  16.054   8.350  1.00  1.54           O  
ATOM   1147  CB  SER A  79       7.509  18.676  10.059  1.00  1.54           C  
ATOM   1148  OG  SER A  79       6.465  19.496   9.609  1.00  1.54           O  
ATOM   1149  H   SER A  79       8.695  15.969  10.231  1.00  1.54           H  
ATOM   1150  HA  SER A  79       6.236  17.393  11.175  1.00  1.54           H  
ATOM   1151 1HB  SER A  79       7.972  19.121  10.938  1.00  1.54           H  
ATOM   1152 2HB  SER A  79       8.272  18.597   9.287  1.00  1.54           H  
ATOM   1153  HG  SER A  79       5.821  19.558  10.367  1.00  1.54           H  
ATOM   1154  N   ARG A  80       5.057  16.621   9.151  1.00  1.71           N  
ATOM   1155  CA  ARG A  80       4.352  15.955   8.065  1.00  1.71           C  
ATOM   1156  C   ARG A  80       3.611  16.919   7.163  1.00  1.71           C  
ATOM   1157  O   ARG A  80       3.114  17.949   7.619  1.00  1.71           O  
ATOM   1158  CB  ARG A  80       3.343  14.980   8.625  1.00  1.71           C  
ATOM   1159  CG  ARG A  80       3.887  13.928   9.540  1.00  1.71           C  
ATOM   1160  CD  ARG A  80       4.805  13.095   8.866  1.00  1.71           C  
ATOM   1161  NE  ARG A  80       4.285  12.532   7.616  1.00  1.71           N  
ATOM   1162  CZ  ARG A  80       3.497  11.441   7.495  1.00  1.71           C  
ATOM   1163  NH1 ARG A  80       3.060  10.785   8.525  1.00  1.71           N  
ATOM   1164  NH2 ARG A  80       3.137  11.012   6.317  1.00  1.71           N  
ATOM   1165  H   ARG A  80       4.533  17.100   9.876  1.00  1.71           H  
ATOM   1166  HA  ARG A  80       5.074  15.409   7.458  1.00  1.71           H  
ATOM   1167 1HB  ARG A  80       2.601  15.528   9.197  1.00  1.71           H  
ATOM   1168 2HB  ARG A  80       2.820  14.480   7.810  1.00  1.71           H  
ATOM   1169 1HG  ARG A  80       4.412  14.418  10.359  1.00  1.71           H  
ATOM   1170 2HG  ARG A  80       3.117  13.313   9.956  1.00  1.71           H  
ATOM   1171 1HD  ARG A  80       5.675  13.684   8.634  1.00  1.71           H  
ATOM   1172 2HD  ARG A  80       5.070  12.280   9.525  1.00  1.71           H  
ATOM   1173  HE  ARG A  80       4.570  12.993   6.756  1.00  1.71           H  
ATOM   1174 1HH1 ARG A  80       3.276  11.101   9.459  1.00  1.71           H  
ATOM   1175 2HH1 ARG A  80       2.443   9.977   8.341  1.00  1.71           H  
ATOM   1176 1HH2 ARG A  80       3.446  11.488   5.485  1.00  1.71           H  
ATOM   1177 2HH2 ARG A  80       2.537  10.172   6.273  1.00  1.71           H  
ATOM   1178  N   ASP A  81       3.483  16.552   5.895  1.00  1.89           N  
ATOM   1179  CA  ASP A  81       2.694  17.342   4.973  1.00  1.89           C  
ATOM   1180  C   ASP A  81       1.748  16.477   4.144  1.00  1.89           C  
ATOM   1181  O   ASP A  81       2.138  15.840   3.144  1.00  1.89           O  
ATOM   1182  CB  ASP A  81       3.629  18.166   4.082  1.00  1.89           C  
ATOM   1183  CG  ASP A  81       2.911  19.112   3.093  1.00  1.89           C  
ATOM   1184  OD1 ASP A  81       1.723  18.945   2.826  1.00  1.89           O  
ATOM   1185  OD2 ASP A  81       3.580  20.012   2.594  1.00  1.89           O  
ATOM   1186  H   ASP A  81       3.974  15.727   5.560  1.00  1.89           H  
ATOM   1187  HA  ASP A  81       2.082  18.035   5.554  1.00  1.89           H  
ATOM   1188 1HB  ASP A  81       4.291  18.764   4.720  1.00  1.89           H  
ATOM   1189 2HB  ASP A  81       4.265  17.484   3.511  1.00  1.89           H  
ATOM   1190  N   ASN A  82       0.473  16.490   4.541  1.00  1.99           N  
ATOM   1191  CA  ASN A  82      -0.529  15.669   3.867  1.00  1.99           C  
ATOM   1192  C   ASN A  82      -0.817  16.068   2.419  1.00  1.99           C  
ATOM   1193  O   ASN A  82      -1.443  15.303   1.689  1.00  1.99           O  
ATOM   1194  CB  ASN A  82      -1.835  15.701   4.604  1.00  1.99           C  
ATOM   1195  CG  ASN A  82      -2.471  17.065   4.634  1.00  1.99           C  
ATOM   1196  OD1 ASN A  82      -1.933  18.014   5.211  1.00  1.99           O  
ATOM   1197  ND2 ASN A  82      -3.611  17.191   3.994  1.00  1.99           N  
ATOM   1198  H   ASN A  82       0.214  17.016   5.384  1.00  1.99           H  
ATOM   1199  HA  ASN A  82      -0.170  14.640   3.852  1.00  1.99           H  
ATOM   1200 1HB  ASN A  82      -2.519  15.017   4.120  1.00  1.99           H  
ATOM   1201 2HB  ASN A  82      -1.677  15.354   5.606  1.00  1.99           H  
ATOM   1202 1HD2 ASN A  82      -4.074  18.078   3.971  1.00  1.99           H  
ATOM   1203 2HD2 ASN A  82      -4.001  16.414   3.505  1.00  1.99           H  
ATOM   1204  N   SER A  83      -0.399  17.260   1.979  1.00  1.97           N  
ATOM   1205  CA  SER A  83      -0.709  17.628   0.602  1.00  1.97           C  
ATOM   1206  C   SER A  83       0.299  17.005  -0.363  1.00  1.97           C  
ATOM   1207  O   SER A  83       0.100  17.019  -1.580  1.00  1.97           O  
ATOM   1208  CB  SER A  83      -0.779  19.142   0.426  1.00  1.97           C  
ATOM   1209  OG  SER A  83       0.473  19.763   0.536  1.00  1.97           O  
ATOM   1210  H   SER A  83       0.172  17.888   2.560  1.00  1.97           H  
ATOM   1211  HA  SER A  83      -1.694  17.230   0.357  1.00  1.97           H  
ATOM   1212 1HB  SER A  83      -1.214  19.371  -0.545  1.00  1.97           H  
ATOM   1213 2HB  SER A  83      -1.447  19.550   1.183  1.00  1.97           H  
ATOM   1214  HG  SER A  83       0.863  19.461   1.390  1.00  1.97           H  
ATOM   1215  N   LYS A  84       1.391  16.467   0.190  1.00  1.82           N  
ATOM   1216  CA  LYS A  84       2.444  15.848  -0.596  1.00  1.82           C  
ATOM   1217  C   LYS A  84       2.707  14.400  -0.179  1.00  1.82           C  
ATOM   1218  O   LYS A  84       3.528  13.726  -0.798  1.00  1.82           O  
ATOM   1219  CB  LYS A  84       3.745  16.658  -0.519  1.00  1.82           C  
ATOM   1220  CG  LYS A  84       3.655  18.075  -1.120  1.00  1.82           C  
ATOM   1221  CD  LYS A  84       5.043  18.728  -1.265  1.00  1.82           C  
ATOM   1222  CE  LYS A  84       5.644  19.173   0.071  1.00  1.82           C  
ATOM   1223  NZ  LYS A  84       4.931  20.337   0.661  1.00  1.82           N  
ATOM   1224  H   LYS A  84       1.501  16.487   1.204  1.00  1.82           H  
ATOM   1225  HA  LYS A  84       2.125  15.830  -1.638  1.00  1.82           H  
ATOM   1226 1HB  LYS A  84       4.037  16.766   0.531  1.00  1.82           H  
ATOM   1227 2HB  LYS A  84       4.546  16.120  -1.026  1.00  1.82           H  
ATOM   1228 1HG  LYS A  84       3.169  18.030  -2.095  1.00  1.82           H  
ATOM   1229 2HG  LYS A  84       3.044  18.699  -0.458  1.00  1.82           H  
ATOM   1230 1HD  LYS A  84       5.725  18.020  -1.734  1.00  1.82           H  
ATOM   1231 2HD  LYS A  84       4.957  19.601  -1.910  1.00  1.82           H  
ATOM   1232 1HE  LYS A  84       5.604  18.342   0.779  1.00  1.82           H  
ATOM   1233 2HE  LYS A  84       6.685  19.449  -0.090  1.00  1.82           H  
ATOM   1234 1HZ  LYS A  84       5.349  20.587   1.547  1.00  1.82           H  
ATOM   1235 2HZ  LYS A  84       4.956  21.122   0.048  1.00  1.82           H  
ATOM   1236 3HZ  LYS A  84       3.953  20.093   0.864  1.00  1.82           H  
ATOM   1237  N   ASN A  85       2.053  13.932   0.901  1.00  1.61           N  
ATOM   1238  CA  ASN A  85       2.316  12.595   1.463  1.00  1.61           C  
ATOM   1239  C   ASN A  85       3.794  12.461   1.782  1.00  1.61           C  
ATOM   1240  O   ASN A  85       4.429  11.437   1.485  1.00  1.61           O  
ATOM   1241  CB  ASN A  85       1.872  11.452   0.554  1.00  1.61           C  
ATOM   1242  CG  ASN A  85       0.386  11.325   0.377  1.00  1.61           C  
ATOM   1243  OD1 ASN A  85      -0.382  11.469   1.331  1.00  1.61           O  
ATOM   1244  ND2 ASN A  85      -0.038  11.047  -0.831  1.00  1.61           N  
ATOM   1245  H   ASN A  85       1.407  14.541   1.389  1.00  1.61           H  
ATOM   1246  HA  ASN A  85       1.772  12.512   2.407  1.00  1.61           H  
ATOM   1247 1HB  ASN A  85       2.331  11.554  -0.430  1.00  1.61           H  
ATOM   1248 2HB  ASN A  85       2.242  10.511   0.969  1.00  1.61           H  
ATOM   1249 1HD2 ASN A  85      -1.018  10.950  -1.004  1.00  1.61           H  
ATOM   1250 2HD2 ASN A  85       0.618  10.936  -1.579  1.00  1.61           H  
ATOM   1251  N   THR A  86       4.343  13.524   2.374  1.00  1.39           N  
ATOM   1252  CA  THR A  86       5.755  13.556   2.703  1.00  1.39           C  
ATOM   1253  C   THR A  86       6.053  13.800   4.182  1.00  1.39           C  
ATOM   1254  O   THR A  86       5.427  14.613   4.878  1.00  1.39           O  
ATOM   1255  CB  THR A  86       6.509  14.586   1.828  1.00  1.39           C  
ATOM   1256  OG1 THR A  86       6.336  14.249   0.433  1.00  1.39           O  
ATOM   1257  CG2 THR A  86       8.027  14.562   2.126  1.00  1.39           C  
ATOM   1258  H   THR A  86       3.744  14.326   2.591  1.00  1.39           H  
ATOM   1259  HA  THR A  86       6.166  12.579   2.463  1.00  1.39           H  
ATOM   1260  HB  THR A  86       6.110  15.585   2.013  1.00  1.39           H  
ATOM   1261  HG1 THR A  86       5.397  14.111   0.228  1.00  1.39           H  
ATOM   1262 1HG2 THR A  86       8.527  15.279   1.484  1.00  1.39           H  
ATOM   1263 2HG2 THR A  86       8.219  14.818   3.157  1.00  1.39           H  
ATOM   1264 3HG2 THR A  86       8.419  13.580   1.925  1.00  1.39           H  
ATOM   1265  N   LEU A  87       7.004  13.029   4.655  1.00  1.21           N  
ATOM   1266  CA  LEU A  87       7.584  13.073   5.977  1.00  1.21           C  
ATOM   1267  C   LEU A  87       8.939  13.736   5.974  1.00  1.21           C  
ATOM   1268  O   LEU A  87       9.803  13.398   5.159  1.00  1.21           O  
ATOM   1269  CB  LEU A  87       7.757  11.653   6.482  1.00  1.21           C  
ATOM   1270  CG  LEU A  87       8.624  11.447   7.697  1.00  1.21           C  
ATOM   1271  CD1 LEU A  87       8.006  11.957   8.831  1.00  1.21           C  
ATOM   1272  CD2 LEU A  87       8.915  10.017   7.866  1.00  1.21           C  
ATOM   1273  H   LEU A  87       7.411  12.358   4.005  1.00  1.21           H  
ATOM   1274  HA  LEU A  87       6.928  13.638   6.634  1.00  1.21           H  
ATOM   1275 1HB  LEU A  87       6.782  11.301   6.759  1.00  1.21           H  
ATOM   1276 2HB  LEU A  87       8.114  11.032   5.682  1.00  1.21           H  
ATOM   1277  HG  LEU A  87       9.537  11.995   7.559  1.00  1.21           H  
ATOM   1278 1HD1 LEU A  87       8.673  11.814   9.669  1.00  1.21           H  
ATOM   1279 2HD1 LEU A  87       7.821  13.009   8.672  1.00  1.21           H  
ATOM   1280 3HD1 LEU A  87       7.086  11.419   8.999  1.00  1.21           H  
ATOM   1281 1HD2 LEU A  87       9.506   9.836   8.718  1.00  1.21           H  
ATOM   1282 2HD2 LEU A  87       8.050   9.548   8.000  1.00  1.21           H  
ATOM   1283 3HD2 LEU A  87       9.416   9.645   6.992  1.00  1.21           H  
ATOM   1284  N   TYR A  88       9.144  14.678   6.876  1.00  1.08           N  
ATOM   1285  CA  TYR A  88      10.447  15.284   6.974  1.00  1.08           C  
ATOM   1286  C   TYR A  88      11.022  15.040   8.356  1.00  1.08           C  
ATOM   1287  O   TYR A  88      10.288  15.064   9.348  1.00  1.08           O  
ATOM   1288  CB  TYR A  88      10.349  16.779   6.725  1.00  1.08           C  
ATOM   1289  CG  TYR A  88       9.816  17.138   5.374  1.00  1.08           C  
ATOM   1290  CD1 TYR A  88       8.439  17.268   5.187  1.00  1.08           C  
ATOM   1291  CD2 TYR A  88      10.682  17.338   4.324  1.00  1.08           C  
ATOM   1292  CE1 TYR A  88       7.947  17.608   3.946  1.00  1.08           C  
ATOM   1293  CE2 TYR A  88      10.194  17.678   3.085  1.00  1.08           C  
ATOM   1294  CZ  TYR A  88       8.838  17.816   2.891  1.00  1.08           C  
ATOM   1295  OH  TYR A  88       8.367  18.154   1.646  1.00  1.08           O  
ATOM   1296  H   TYR A  88       8.395  14.991   7.491  1.00  1.08           H  
ATOM   1297  HA  TYR A  88      11.112  14.833   6.248  1.00  1.08           H  
ATOM   1298 1HB  TYR A  88       9.702  17.230   7.480  1.00  1.08           H  
ATOM   1299 2HB  TYR A  88      11.339  17.221   6.831  1.00  1.08           H  
ATOM   1300  HD1 TYR A  88       7.752  17.104   6.023  1.00  1.08           H  
ATOM   1301  HD2 TYR A  88      11.756  17.228   4.479  1.00  1.08           H  
ATOM   1302  HE1 TYR A  88       6.872  17.712   3.794  1.00  1.08           H  
ATOM   1303  HE2 TYR A  88      10.882  17.836   2.254  1.00  1.08           H  
ATOM   1304  HH  TYR A  88       9.109  18.232   1.039  1.00  1.08           H  
ATOM   1305  N   LEU A  89      12.341  14.852   8.409  1.00  1.02           N  
ATOM   1306  CA  LEU A  89      13.081  14.733   9.661  1.00  1.02           C  
ATOM   1307  C   LEU A  89      14.143  15.803   9.717  1.00  1.02           C  
ATOM   1308  O   LEU A  89      15.059  15.838   8.892  1.00  1.02           O  
ATOM   1309  CB  LEU A  89      13.754  13.363   9.809  1.00  1.02           C  
ATOM   1310  CG  LEU A  89      14.652  13.169  11.068  1.00  1.02           C  
ATOM   1311  CD1 LEU A  89      13.788  13.225  12.315  1.00  1.02           C  
ATOM   1312  CD2 LEU A  89      15.422  11.838  10.981  1.00  1.02           C  
ATOM   1313  H   LEU A  89      12.850  14.825   7.527  1.00  1.02           H  
ATOM   1314  HA  LEU A  89      12.396  14.880  10.494  1.00  1.02           H  
ATOM   1315 1HB  LEU A  89      12.982  12.691   9.944  1.00  1.02           H  
ATOM   1316 2HB  LEU A  89      14.310  13.109   8.914  1.00  1.02           H  
ATOM   1317  HG  LEU A  89      15.358  13.987  11.124  1.00  1.02           H  
ATOM   1318 1HD1 LEU A  89      14.411  13.114  13.178  1.00  1.02           H  
ATOM   1319 2HD1 LEU A  89      13.273  14.179  12.359  1.00  1.02           H  
ATOM   1320 3HD1 LEU A  89      13.056  12.419  12.285  1.00  1.02           H  
ATOM   1321 1HD2 LEU A  89      16.054  11.725  11.859  1.00  1.02           H  
ATOM   1322 2HD2 LEU A  89      14.726  11.017  10.935  1.00  1.02           H  
ATOM   1323 3HD2 LEU A  89      16.040  11.837  10.096  1.00  1.02           H  
ATOM   1324  N   GLN A  90      14.015  16.681  10.689  1.00  0.99           N  
ATOM   1325  CA  GLN A  90      14.935  17.782  10.853  1.00  0.99           C  
ATOM   1326  C   GLN A  90      15.845  17.504  12.027  1.00  0.99           C  
ATOM   1327  O   GLN A  90      15.380  17.330  13.160  1.00  0.99           O  
ATOM   1328  CB  GLN A  90      14.184  19.087  11.076  1.00  0.99           C  
ATOM   1329  CG  GLN A  90      15.097  20.286  11.296  1.00  0.99           C  
ATOM   1330  CD  GLN A  90      15.807  20.763  10.025  1.00  0.99           C  
ATOM   1331  OE1 GLN A  90      15.176  21.244   9.063  1.00  0.99           O  
ATOM   1332  NE2 GLN A  90      17.117  20.621   9.998  1.00  0.99           N  
ATOM   1333  H   GLN A  90      13.243  16.583  11.340  1.00  0.99           H  
ATOM   1334  HA  GLN A  90      15.554  17.873   9.963  1.00  0.99           H  
ATOM   1335 1HB  GLN A  90      13.559  19.294  10.206  1.00  0.99           H  
ATOM   1336 2HB  GLN A  90      13.528  18.987  11.934  1.00  0.99           H  
ATOM   1337 1HG  GLN A  90      14.503  21.113  11.682  1.00  0.99           H  
ATOM   1338 2HG  GLN A  90      15.867  20.012  12.025  1.00  0.99           H  
ATOM   1339 1HE2 GLN A  90      17.636  20.907   9.193  1.00  0.99           H  
ATOM   1340 2HE2 GLN A  90      17.585  20.198  10.786  1.00  0.99           H  
ATOM   1341  N   MET A  91      17.133  17.390  11.753  1.00  0.99           N  
ATOM   1342  CA  MET A  91      18.083  17.100  12.800  1.00  0.99           C  
ATOM   1343  C   MET A  91      18.912  18.344  13.082  1.00  0.99           C  
ATOM   1344  O   MET A  91      19.598  18.860  12.191  1.00  0.99           O  
ATOM   1345  CB  MET A  91      18.928  15.926  12.363  1.00  0.99           C  
ATOM   1346  CG  MET A  91      18.083  14.729  12.038  1.00  0.99           C  
ATOM   1347  SD  MET A  91      19.006  13.284  11.585  1.00  0.99           S  
ATOM   1348  CE  MET A  91      19.465  13.680   9.952  1.00  0.99           C  
ATOM   1349  H   MET A  91      17.467  17.506  10.798  1.00  0.99           H  
ATOM   1350  HA  MET A  91      17.549  16.837  13.710  1.00  0.99           H  
ATOM   1351 1HB  MET A  91      19.483  16.194  11.466  1.00  0.99           H  
ATOM   1352 2HB  MET A  91      19.637  15.661  13.147  1.00  0.99           H  
ATOM   1353 1HG  MET A  91      17.443  14.513  12.865  1.00  0.99           H  
ATOM   1354 2HG  MET A  91      17.455  14.994  11.186  1.00  0.99           H  
ATOM   1355 1HE  MET A  91      20.044  12.869   9.544  1.00  0.99           H  
ATOM   1356 2HE  MET A  91      18.570  13.834   9.354  1.00  0.99           H  
ATOM   1357 3HE  MET A  91      20.059  14.594   9.960  1.00  0.99           H  
ATOM   1358  N   ASN A  92      18.806  18.857  14.306  1.00  1.01           N  
ATOM   1359  CA  ASN A  92      19.508  20.069  14.720  1.00  1.01           C  
ATOM   1360  C   ASN A  92      20.689  19.750  15.610  1.00  1.01           C  
ATOM   1361  O   ASN A  92      20.710  18.696  16.243  1.00  1.01           O  
ATOM   1362  CB  ASN A  92      18.557  21.042  15.400  1.00  1.01           C  
ATOM   1363  CG  ASN A  92      17.574  21.695  14.439  1.00  1.01           C  
ATOM   1364  OD1 ASN A  92      17.952  22.136  13.334  1.00  1.01           O  
ATOM   1365  ND2 ASN A  92      16.327  21.777  14.843  1.00  1.01           N  
ATOM   1366  H   ASN A  92      18.211  18.373  14.987  1.00  1.01           H  
ATOM   1367  HA  ASN A  92      19.913  20.552  13.833  1.00  1.01           H  
ATOM   1368 1HB  ASN A  92      17.993  20.505  16.168  1.00  1.01           H  
ATOM   1369 2HB  ASN A  92      19.132  21.820  15.901  1.00  1.01           H  
ATOM   1370 1HD2 ASN A  92      15.636  22.209  14.262  1.00  1.01           H  
ATOM   1371 2HD2 ASN A  92      16.065  21.415  15.740  1.00  1.01           H  
ATOM   1372  N   SER A  93      21.665  20.657  15.679  1.00  1.04           N  
ATOM   1373  CA  SER A  93      22.803  20.460  16.569  1.00  1.04           C  
ATOM   1374  C   SER A  93      23.397  19.076  16.349  1.00  1.04           C  
ATOM   1375  O   SER A  93      23.499  18.271  17.279  1.00  1.04           O  
ATOM   1376  CB  SER A  93      22.381  20.638  18.015  1.00  1.04           C  
ATOM   1377  OG  SER A  93      21.886  21.933  18.238  1.00  1.04           O  
ATOM   1378  H   SER A  93      21.620  21.490  15.104  1.00  1.04           H  
ATOM   1379  HA  SER A  93      23.568  21.200  16.329  1.00  1.04           H  
ATOM   1380 1HB  SER A  93      21.623  19.902  18.280  1.00  1.04           H  
ATOM   1381 2HB  SER A  93      23.241  20.461  18.658  1.00  1.04           H  
ATOM   1382  HG  SER A  93      21.713  21.990  19.182  1.00  1.04           H  
ATOM   1383  N   LEU A  94      23.763  18.801  15.100  1.00  1.06           N  
ATOM   1384  CA  LEU A  94      24.233  17.481  14.720  1.00  1.06           C  
ATOM   1385  C   LEU A  94      25.466  17.081  15.512  1.00  1.06           C  
ATOM   1386  O   LEU A  94      26.359  17.892  15.750  1.00  1.06           O  
ATOM   1387  CB  LEU A  94      24.604  17.502  13.238  1.00  1.06           C  
ATOM   1388  CG  LEU A  94      23.486  17.717  12.233  1.00  1.06           C  
ATOM   1389  CD1 LEU A  94      24.115  17.952  10.881  1.00  1.06           C  
ATOM   1390  CD2 LEU A  94      22.571  16.520  12.188  1.00  1.06           C  
ATOM   1391  H   LEU A  94      23.684  19.537  14.389  1.00  1.06           H  
ATOM   1392  HA  LEU A  94      23.438  16.754  14.907  1.00  1.06           H  
ATOM   1393 1HB  LEU A  94      25.326  18.308  13.081  1.00  1.06           H  
ATOM   1394 2HB  LEU A  94      25.088  16.569  13.000  1.00  1.06           H  
ATOM   1395  HG  LEU A  94      22.917  18.598  12.511  1.00  1.06           H  
ATOM   1396 1HD1 LEU A  94      23.343  18.132  10.145  1.00  1.06           H  
ATOM   1397 2HD1 LEU A  94      24.762  18.824  10.957  1.00  1.06           H  
ATOM   1398 3HD1 LEU A  94      24.702  17.098  10.583  1.00  1.06           H  
ATOM   1399 1HD2 LEU A  94      21.789  16.706  11.454  1.00  1.06           H  
ATOM   1400 2HD2 LEU A  94      23.139  15.633  11.906  1.00  1.06           H  
ATOM   1401 3HD2 LEU A  94      22.125  16.373  13.173  1.00  1.06           H  
ATOM   1402  N   ARG A  95      25.546  15.823  15.908  1.00  1.07           N  
ATOM   1403  CA  ARG A  95      26.733  15.344  16.605  1.00  1.07           C  
ATOM   1404  C   ARG A  95      27.499  14.424  15.675  1.00  1.07           C  
ATOM   1405  O   ARG A  95      26.901  13.823  14.791  1.00  1.07           O  
ATOM   1406  CB  ARG A  95      26.340  14.605  17.874  1.00  1.07           C  
ATOM   1407  CG  ARG A  95      25.635  15.463  18.909  1.00  1.07           C  
ATOM   1408  CD  ARG A  95      25.142  14.653  20.052  1.00  1.07           C  
ATOM   1409  NE  ARG A  95      26.217  14.008  20.794  1.00  1.07           N  
ATOM   1410  CZ  ARG A  95      26.937  14.595  21.757  1.00  1.07           C  
ATOM   1411  NH1 ARG A  95      26.726  15.853  22.095  1.00  1.07           N  
ATOM   1412  NH2 ARG A  95      27.858  13.886  22.361  1.00  1.07           N  
ATOM   1413  H   ARG A  95      24.757  15.175  15.758  1.00  1.07           H  
ATOM   1414  HA  ARG A  95      27.366  16.192  16.867  1.00  1.07           H  
ATOM   1415 1HB  ARG A  95      25.666  13.785  17.615  1.00  1.07           H  
ATOM   1416 2HB  ARG A  95      27.225  14.169  18.339  1.00  1.07           H  
ATOM   1417 1HG  ARG A  95      26.314  16.229  19.285  1.00  1.07           H  
ATOM   1418 2HG  ARG A  95      24.768  15.945  18.442  1.00  1.07           H  
ATOM   1419 1HD  ARG A  95      24.597  15.301  20.738  1.00  1.07           H  
ATOM   1420 2HD  ARG A  95      24.473  13.881  19.677  1.00  1.07           H  
ATOM   1421  HE  ARG A  95      26.443  13.013  20.597  1.00  1.07           H  
ATOM   1422 1HH1 ARG A  95      26.012  16.393  21.623  1.00  1.07           H  
ATOM   1423 2HH1 ARG A  95      27.279  16.277  22.825  1.00  1.07           H  
ATOM   1424 1HH2 ARG A  95      27.974  12.900  22.071  1.00  1.07           H  
ATOM   1425 2HH2 ARG A  95      28.415  14.289  23.090  1.00  1.07           H  
ATOM   1426  N   ALA A  96      28.801  14.237  15.884  1.00  1.05           N  
ATOM   1427  CA  ALA A  96      29.561  13.305  15.033  1.00  1.05           C  
ATOM   1428  C   ALA A  96      28.927  11.913  15.094  1.00  1.05           C  
ATOM   1429  O   ALA A  96      28.907  11.161  14.111  1.00  1.05           O  
ATOM   1430  CB  ALA A  96      31.013  13.240  15.470  1.00  1.05           C  
ATOM   1431  H   ALA A  96      29.277  14.752  16.612  1.00  1.05           H  
ATOM   1432  HA  ALA A  96      29.523  13.666  14.006  1.00  1.05           H  
ATOM   1433 1HB  ALA A  96      31.561  12.563  14.817  1.00  1.05           H  
ATOM   1434 2HB  ALA A  96      31.457  14.237  15.410  1.00  1.05           H  
ATOM   1435 3HB  ALA A  96      31.071  12.880  16.497  1.00  1.05           H  
ATOM   1436  N   GLU A  97      28.354  11.626  16.264  1.00  1.00           N  
ATOM   1437  CA  GLU A  97      27.673  10.398  16.650  1.00  1.00           C  
ATOM   1438  C   GLU A  97      26.422  10.127  15.813  1.00  1.00           C  
ATOM   1439  O   GLU A  97      25.922   9.004  15.785  1.00  1.00           O  
ATOM   1440  CB  GLU A  97      27.317  10.469  18.140  1.00  1.00           C  
ATOM   1441  CG  GLU A  97      28.552  10.432  19.054  1.00  1.00           C  
ATOM   1442  CD  GLU A  97      28.273  10.539  20.544  1.00  1.00           C  
ATOM   1443  OE1 GLU A  97      27.335  11.199  20.944  1.00  1.00           O  
ATOM   1444  OE2 GLU A  97      29.028   9.966  21.291  1.00  1.00           O  
ATOM   1445  H   GLU A  97      28.421  12.341  16.970  1.00  1.00           H  
ATOM   1446  HA  GLU A  97      28.364   9.568  16.496  1.00  1.00           H  
ATOM   1447 1HB  GLU A  97      26.761  11.389  18.339  1.00  1.00           H  
ATOM   1448 2HB  GLU A  97      26.672   9.632  18.399  1.00  1.00           H  
ATOM   1449 1HG  GLU A  97      29.072   9.497  18.867  1.00  1.00           H  
ATOM   1450 2HG  GLU A  97      29.219  11.246  18.768  1.00  1.00           H  
ATOM   1451  N   ASP A  98      25.902  11.156  15.141  1.00  0.94           N  
ATOM   1452  CA  ASP A  98      24.706  11.012  14.332  1.00  0.94           C  
ATOM   1453  C   ASP A  98      25.034  10.536  12.908  1.00  0.94           C  
ATOM   1454  O   ASP A  98      24.120  10.336  12.094  1.00  0.94           O  
ATOM   1455  CB  ASP A  98      23.911  12.332  14.313  1.00  0.94           C  
ATOM   1456  CG  ASP A  98      23.257  12.683  15.708  1.00  0.94           C  
ATOM   1457  OD1 ASP A  98      22.705  11.795  16.368  1.00  0.94           O  
ATOM   1458  OD2 ASP A  98      23.342  13.828  16.124  1.00  0.94           O  
ATOM   1459  H   ASP A  98      26.355  12.064  15.166  1.00  0.94           H  
ATOM   1460  HA  ASP A  98      24.082  10.253  14.792  1.00  0.94           H  
ATOM   1461 1HB  ASP A  98      24.577  13.141  14.031  1.00  0.94           H  
ATOM   1462 2HB  ASP A  98      23.127  12.279  13.561  1.00  0.94           H  
ATOM   1463  N   THR A  99      26.334  10.336  12.600  1.00  0.87           N  
ATOM   1464  CA  THR A  99      26.706   9.781  11.298  1.00  0.87           C  
ATOM   1465  C   THR A  99      26.067   8.396  11.172  1.00  0.87           C  
ATOM   1466  O   THR A  99      26.322   7.515  11.998  1.00  0.87           O  
ATOM   1467  CB  THR A  99      28.239   9.626  11.186  1.00  0.87           C  
ATOM   1468  OG1 THR A  99      28.894  10.928  11.326  1.00  0.87           O  
ATOM   1469  CG2 THR A  99      28.644   8.906   9.891  1.00  0.87           C  
ATOM   1470  H   THR A  99      27.077  10.545  13.273  1.00  0.87           H  
ATOM   1471  HA  THR A  99      26.326  10.424  10.507  1.00  0.87           H  
ATOM   1472  HB  THR A  99      28.581   9.007  12.020  1.00  0.87           H  
ATOM   1473  HG1 THR A  99      28.893  11.141  12.306  1.00  0.87           H  
ATOM   1474 1HG2 THR A  99      29.723   8.784   9.873  1.00  0.87           H  
ATOM   1475 2HG2 THR A  99      28.168   7.924   9.869  1.00  0.87           H  
ATOM   1476 3HG2 THR A  99      28.341   9.444   9.034  1.00  0.87           H  
ATOM   1477  N   ALA A 100      25.243   8.203  10.144  1.00  0.81           N  
ATOM   1478  CA  ALA A 100      24.510   6.944   9.991  1.00  0.81           C  
ATOM   1479  C   ALA A 100      23.703   6.888   8.705  1.00  0.81           C  
ATOM   1480  O   ALA A 100      23.489   7.905   8.038  1.00  0.81           O  
ATOM   1481  CB  ALA A 100      23.570   6.738  11.155  1.00  0.81           C  
ATOM   1482  H   ALA A 100      25.130   8.955   9.466  1.00  0.81           H  
ATOM   1483  HA  ALA A 100      25.232   6.133   9.963  1.00  0.81           H  
ATOM   1484 1HB  ALA A 100      23.051   5.800  11.027  1.00  0.81           H  
ATOM   1485 2HB  ALA A 100      24.092   6.723  12.102  1.00  0.81           H  
ATOM   1486 3HB  ALA A 100      22.868   7.548  11.150  1.00  0.81           H  
ATOM   1487  N   VAL A 101      23.198   5.703   8.381  1.00  0.78           N  
ATOM   1488  CA  VAL A 101      22.221   5.638   7.308  1.00  0.78           C  
ATOM   1489  C   VAL A 101      20.832   5.735   7.930  1.00  0.78           C  
ATOM   1490  O   VAL A 101      20.520   5.050   8.907  1.00  0.78           O  
ATOM   1491  CB  VAL A 101      22.338   4.357   6.473  1.00  0.78           C  
ATOM   1492  CG1 VAL A 101      21.239   4.339   5.401  1.00  0.78           C  
ATOM   1493  CG2 VAL A 101      23.687   4.313   5.815  1.00  0.78           C  
ATOM   1494  H   VAL A 101      23.431   4.866   8.920  1.00  0.78           H  
ATOM   1495  HA  VAL A 101      22.365   6.485   6.645  1.00  0.78           H  
ATOM   1496  HB  VAL A 101      22.205   3.489   7.123  1.00  0.78           H  
ATOM   1497 1HG1 VAL A 101      21.320   3.431   4.810  1.00  0.78           H  
ATOM   1498 2HG1 VAL A 101      20.260   4.381   5.865  1.00  0.78           H  
ATOM   1499 3HG1 VAL A 101      21.357   5.196   4.750  1.00  0.78           H  
ATOM   1500 1HG2 VAL A 101      23.774   3.405   5.222  1.00  0.78           H  
ATOM   1501 2HG2 VAL A 101      23.784   5.182   5.169  1.00  0.78           H  
ATOM   1502 3HG2 VAL A 101      24.469   4.329   6.575  1.00  0.78           H  
ATOM   1503  N   TYR A 102      20.018   6.630   7.408  1.00  0.78           N  
ATOM   1504  CA  TYR A 102      18.676   6.826   7.924  1.00  0.78           C  
ATOM   1505  C   TYR A 102      17.691   6.203   6.973  1.00  0.78           C  
ATOM   1506  O   TYR A 102      17.882   6.257   5.760  1.00  0.78           O  
ATOM   1507  CB  TYR A 102      18.420   8.315   8.121  1.00  0.78           C  
ATOM   1508  CG  TYR A 102      19.189   8.903   9.299  1.00  0.78           C  
ATOM   1509  CD1 TYR A 102      20.543   9.155   9.178  1.00  0.78           C  
ATOM   1510  CD2 TYR A 102      18.533   9.222  10.484  1.00  0.78           C  
ATOM   1511  CE1 TYR A 102      21.248   9.681  10.238  1.00  0.78           C  
ATOM   1512  CE2 TYR A 102      19.247   9.765  11.535  1.00  0.78           C  
ATOM   1513  CZ  TYR A 102      20.623   9.984  11.405  1.00  0.78           C  
ATOM   1514  OH  TYR A 102      21.389  10.495  12.455  1.00  0.78           O  
ATOM   1515  H   TYR A 102      20.339   7.164   6.603  1.00  0.78           H  
ATOM   1516  HA  TYR A 102      18.584   6.323   8.880  1.00  0.78           H  
ATOM   1517 1HB  TYR A 102      18.726   8.840   7.219  1.00  0.78           H  
ATOM   1518 2HB  TYR A 102      17.361   8.492   8.274  1.00  0.78           H  
ATOM   1519  HD1 TYR A 102      21.064   8.914   8.248  1.00  0.78           H  
ATOM   1520  HD2 TYR A 102      17.461   9.038  10.584  1.00  0.78           H  
ATOM   1521  HE1 TYR A 102      22.316   9.852  10.161  1.00  0.78           H  
ATOM   1522  HE2 TYR A 102      18.738  10.007  12.464  1.00  0.78           H  
ATOM   1523  HH  TYR A 102      22.356  10.444  12.217  1.00  0.78           H  
ATOM   1524  N   TYR A 103      16.645   5.597   7.512  1.00  0.84           N  
ATOM   1525  CA  TYR A 103      15.640   4.976   6.669  1.00  0.84           C  
ATOM   1526  C   TYR A 103      14.244   5.375   7.089  1.00  0.84           C  
ATOM   1527  O   TYR A 103      13.949   5.543   8.271  1.00  0.84           O  
ATOM   1528  CB  TYR A 103      15.714   3.460   6.742  1.00  0.84           C  
ATOM   1529  CG  TYR A 103      17.016   2.809   6.400  1.00  0.84           C  
ATOM   1530  CD1 TYR A 103      17.998   2.674   7.381  1.00  0.84           C  
ATOM   1531  CD2 TYR A 103      17.217   2.291   5.134  1.00  0.84           C  
ATOM   1532  CE1 TYR A 103      19.175   2.021   7.087  1.00  0.84           C  
ATOM   1533  CE2 TYR A 103      18.392   1.641   4.836  1.00  0.84           C  
ATOM   1534  CZ  TYR A 103      19.370   1.499   5.805  1.00  0.84           C  
ATOM   1535  OH  TYR A 103      20.538   0.830   5.502  1.00  0.84           O  
ATOM   1536  H   TYR A 103      16.557   5.578   8.522  1.00  0.84           H  
ATOM   1537  HA  TYR A 103      15.775   5.306   5.642  1.00  0.84           H  
ATOM   1538 1HB  TYR A 103      15.406   3.121   7.731  1.00  0.84           H  
ATOM   1539 2HB  TYR A 103      14.996   3.092   6.027  1.00  0.84           H  
ATOM   1540  HD1 TYR A 103      17.834   3.078   8.384  1.00  0.84           H  
ATOM   1541  HD2 TYR A 103      16.436   2.391   4.369  1.00  0.84           H  
ATOM   1542  HE1 TYR A 103      19.940   1.911   7.849  1.00  0.84           H  
ATOM   1543  HE2 TYR A 103      18.546   1.230   3.836  1.00  0.84           H  
ATOM   1544  HH  TYR A 103      21.172   0.945   6.218  1.00  0.84           H  
ATOM   1545  N   CYS A 104      13.374   5.476   6.118  1.00  0.98           N  
ATOM   1546  CA  CYS A 104      11.974   5.776   6.326  1.00  0.98           C  
ATOM   1547  C   CYS A 104      11.128   4.534   6.148  1.00  0.98           C  
ATOM   1548  O   CYS A 104      11.396   3.727   5.253  1.00  0.98           O  
ATOM   1549  CB  CYS A 104      11.532   6.836   5.353  1.00  0.98           C  
ATOM   1550  SG  CYS A 104       9.849   7.299   5.435  1.00  0.98           S  
ATOM   1551  H   CYS A 104      13.696   5.351   5.157  1.00  0.98           H  
ATOM   1552  HA  CYS A 104      11.849   6.160   7.332  1.00  0.98           H  
ATOM   1553 1HB  CYS A 104      12.141   7.721   5.501  1.00  0.98           H  
ATOM   1554 2HB  CYS A 104      11.719   6.475   4.347  1.00  0.98           H  
ATOM   1555  N   ALA A 105      10.114   4.352   6.991  1.00  1.24           N  
ATOM   1556  CA  ALA A 105       9.248   3.205   6.757  1.00  1.24           C  
ATOM   1557  C   ALA A 105       7.788   3.531   7.004  1.00  1.24           C  
ATOM   1558  O   ALA A 105       7.460   4.358   7.851  1.00  1.24           O  
ATOM   1559  CB  ALA A 105       9.657   2.030   7.589  1.00  1.24           C  
ATOM   1560  H   ALA A 105       9.959   5.022   7.743  1.00  1.24           H  
ATOM   1561  HA  ALA A 105       9.361   2.943   5.725  1.00  1.24           H  
ATOM   1562 1HB  ALA A 105       9.030   1.194   7.316  1.00  1.24           H  
ATOM   1563 2HB  ALA A 105      10.660   1.804   7.380  1.00  1.24           H  
ATOM   1564 3HB  ALA A 105       9.547   2.235   8.601  1.00  1.24           H  
ATOM   1565  N   ALA A 106       6.904   2.866   6.261  1.00  1.67           N  
ATOM   1566  CA  ALA A 106       5.479   3.156   6.340  1.00  1.67           C  
ATOM   1567  C   ALA A 106       4.602   2.087   6.950  1.00  1.67           C  
ATOM   1568  O   ALA A 106       4.818   0.887   6.748  1.00  1.67           O  
ATOM   1569  CB  ALA A 106       4.945   3.406   4.947  1.00  1.67           C  
ATOM   1570  H   ALA A 106       7.256   2.189   5.591  1.00  1.67           H  
ATOM   1571  HA  ALA A 106       5.374   4.047   6.938  1.00  1.67           H  
ATOM   1572 1HB  ALA A 106       3.892   3.684   5.006  1.00  1.67           H  
ATOM   1573 2HB  ALA A 106       5.491   4.181   4.477  1.00  1.67           H  
ATOM   1574 3HB  ALA A 106       5.052   2.498   4.363  1.00  1.67           H  
ATOM   1575  N   LEU A 107       3.537   2.554   7.616  1.00  2.32           N  
ATOM   1576  CA  LEU A 107       2.490   1.684   8.123  1.00  2.32           C  
ATOM   1577  C   LEU A 107       1.070   2.143   7.710  1.00  2.32           C  
ATOM   1578  O   LEU A 107       0.786   3.350   7.673  1.00  2.32           O  
ATOM   1579  CB  LEU A 107       2.504   1.689   9.657  1.00  2.32           C  
ATOM   1580  CG  LEU A 107       3.695   1.132  10.342  1.00  2.32           C  
ATOM   1581  CD1 LEU A 107       3.639   1.477  11.803  1.00  2.32           C  
ATOM   1582  CD2 LEU A 107       3.681  -0.368  10.175  1.00  2.32           C  
ATOM   1583  H   LEU A 107       3.481   3.560   7.779  1.00  2.32           H  
ATOM   1584  HA  LEU A 107       2.718   0.687   7.774  1.00  2.32           H  
ATOM   1585 1HB  LEU A 107       2.373   2.711  10.008  1.00  2.32           H  
ATOM   1586 2HB  LEU A 107       1.663   1.108   9.992  1.00  2.32           H  
ATOM   1587  HG  LEU A 107       4.587   1.557   9.922  1.00  2.32           H  
ATOM   1588 1HD1 LEU A 107       4.502   1.060  12.310  1.00  2.32           H  
ATOM   1589 2HD1 LEU A 107       3.639   2.560  11.915  1.00  2.32           H  
ATOM   1590 3HD1 LEU A 107       2.738   1.078  12.223  1.00  2.32           H  
ATOM   1591 1HD2 LEU A 107       4.528  -0.800  10.670  1.00  2.32           H  
ATOM   1592 2HD2 LEU A 107       2.778  -0.775  10.600  1.00  2.32           H  
ATOM   1593 3HD2 LEU A 107       3.715  -0.600   9.123  1.00  2.32           H  
ATOM   1594  N   PRO A 108       0.178   1.187   7.357  1.00  3.24           N  
ATOM   1595  CA  PRO A 108      -1.273   1.314   7.227  1.00  3.24           C  
ATOM   1596  C   PRO A 108      -2.010   0.983   8.531  1.00  3.24           C  
ATOM   1597  O   PRO A 108      -3.240   0.986   8.596  1.00  3.24           O  
ATOM   1598  CB  PRO A 108      -1.562   0.308   6.118  1.00  3.24           C  
ATOM   1599  CG  PRO A 108      -0.568  -0.814   6.348  1.00  3.24           C  
ATOM   1600  CD  PRO A 108       0.695  -0.127   6.846  1.00  3.24           C  
ATOM   1601  HA  PRO A 108      -1.519   2.340   6.900  1.00  3.24           H  
ATOM   1602 1HB  PRO A 108      -2.611  -0.020   6.176  1.00  3.24           H  
ATOM   1603 2HB  PRO A 108      -1.434   0.795   5.162  1.00  3.24           H  
ATOM   1604 1HG  PRO A 108      -0.954  -1.552   7.047  1.00  3.24           H  
ATOM   1605 2HG  PRO A 108      -0.396  -1.349   5.403  1.00  3.24           H  
ATOM   1606 1HD  PRO A 108       1.138  -0.744   7.640  1.00  3.24           H  
ATOM   1607 2HD  PRO A 108       1.395   0.032   6.006  1.00  3.24           H  
ATOM   1608  N   VAL A 109      -1.239   0.603   9.544  1.00  4.37           N  
ATOM   1609  CA  VAL A 109      -1.743   0.112  10.820  1.00  4.37           C  
ATOM   1610  C   VAL A 109      -1.038   0.797  11.991  1.00  4.37           C  
ATOM   1611  O   VAL A 109       0.140   1.123  11.889  1.00  4.37           O  
ATOM   1612  CB  VAL A 109      -1.512  -1.398  10.881  1.00  4.37           C  
ATOM   1613  CG1 VAL A 109      -2.363  -2.131   9.874  1.00  4.37           C  
ATOM   1614  CG2 VAL A 109      -0.086  -1.612  10.542  1.00  4.37           C  
ATOM   1615  H   VAL A 109      -0.243   0.641   9.422  1.00  4.37           H  
ATOM   1616  HA  VAL A 109      -2.810   0.313  10.848  1.00  4.37           H  
ATOM   1617  HB  VAL A 109      -1.728  -1.781  11.871  1.00  4.37           H  
ATOM   1618 1HG1 VAL A 109      -2.147  -3.198   9.926  1.00  4.37           H  
ATOM   1619 2HG1 VAL A 109      -3.416  -1.960  10.104  1.00  4.37           H  
ATOM   1620 3HG1 VAL A 109      -2.162  -1.782   8.886  1.00  4.37           H  
ATOM   1621 1HG2 VAL A 109       0.137  -2.674  10.563  1.00  4.37           H  
ATOM   1622 2HG2 VAL A 109       0.106  -1.231   9.560  1.00  4.37           H  
ATOM   1623 3HG2 VAL A 109       0.534  -1.085  11.252  1.00  4.37           H  
ATOM   1624  N   PRO A 110      -1.684   0.952  13.155  1.00  5.57           N  
ATOM   1625  CA  PRO A 110      -1.152   1.622  14.335  1.00  5.57           C  
ATOM   1626  C   PRO A 110      -0.130   0.798  15.104  1.00  5.57           C  
ATOM   1627  O   PRO A 110      -0.333   0.447  16.265  1.00  5.57           O  
ATOM   1628  CB  PRO A 110      -2.420   1.857  15.157  1.00  5.57           C  
ATOM   1629  CG  PRO A 110      -3.317   0.694  14.801  1.00  5.57           C  
ATOM   1630  CD  PRO A 110      -3.069   0.458  13.320  1.00  5.57           C  
ATOM   1631  HA  PRO A 110      -0.712   2.583  14.028  1.00  5.57           H  
ATOM   1632 1HB  PRO A 110      -2.170   1.888  16.228  1.00  5.57           H  
ATOM   1633 2HB  PRO A 110      -2.862   2.832  14.905  1.00  5.57           H  
ATOM   1634 1HG  PRO A 110      -3.063  -0.182  15.418  1.00  5.57           H  
ATOM   1635 2HG  PRO A 110      -4.368   0.946  15.020  1.00  5.57           H  
ATOM   1636 1HD  PRO A 110      -3.158  -0.606  13.106  1.00  5.57           H  
ATOM   1637 2HD  PRO A 110      -3.773   1.068  12.731  1.00  5.57           H  
ATOM   1638  N   LEU A 111       0.982   0.526  14.445  1.00  6.62           N  
ATOM   1639  CA  LEU A 111       2.082  -0.263  14.987  1.00  6.62           C  
ATOM   1640  C   LEU A 111       3.302   0.598  15.299  1.00  6.62           C  
ATOM   1641  O   LEU A 111       4.429   0.104  15.354  1.00  6.62           O  
ATOM   1642  CB  LEU A 111       2.444  -1.391  14.027  1.00  6.62           C  
ATOM   1643  CG  LEU A 111       1.355  -2.402  13.774  1.00  6.62           C  
ATOM   1644  CD1 LEU A 111       1.852  -3.376  12.761  1.00  6.62           C  
ATOM   1645  CD2 LEU A 111       0.989  -3.095  15.054  1.00  6.62           C  
ATOM   1646  H   LEU A 111       1.044   0.866  13.487  1.00  6.62           H  
ATOM   1647  HA  LEU A 111       1.748  -0.718  15.919  1.00  6.62           H  
ATOM   1648 1HB  LEU A 111       2.713  -0.977  13.075  1.00  6.62           H  
ATOM   1649 2HB  LEU A 111       3.298  -1.919  14.411  1.00  6.62           H  
ATOM   1650  HG  LEU A 111       0.478  -1.903  13.382  1.00  6.62           H  
ATOM   1651 1HD1 LEU A 111       1.087  -4.117  12.541  1.00  6.62           H  
ATOM   1652 2HD1 LEU A 111       2.118  -2.852  11.852  1.00  6.62           H  
ATOM   1653 3HD1 LEU A 111       2.730  -3.873  13.148  1.00  6.62           H  
ATOM   1654 1HD2 LEU A 111       0.204  -3.827  14.863  1.00  6.62           H  
ATOM   1655 2HD2 LEU A 111       1.871  -3.603  15.456  1.00  6.62           H  
ATOM   1656 3HD2 LEU A 111       0.631  -2.359  15.778  1.00  6.62           H  
ATOM   1657  N   LEU A 112       3.065   1.879  15.553  1.00  7.34           N  
ATOM   1658  CA  LEU A 112       4.127   2.844  15.832  1.00  7.34           C  
ATOM   1659  C   LEU A 112       4.940   2.489  17.075  1.00  7.34           C  
ATOM   1660  O   LEU A 112       6.118   2.809  17.168  1.00  7.34           O  
ATOM   1661  CB  LEU A 112       3.516   4.235  16.000  1.00  7.34           C  
ATOM   1662  CG  LEU A 112       2.922   4.835  14.728  1.00  7.34           C  
ATOM   1663  CD1 LEU A 112       2.233   6.158  15.040  1.00  7.34           C  
ATOM   1664  CD2 LEU A 112       4.021   5.032  13.755  1.00  7.34           C  
ATOM   1665  H   LEU A 112       2.108   2.200  15.521  1.00  7.34           H  
ATOM   1666  HA  LEU A 112       4.804   2.864  14.976  1.00  7.34           H  
ATOM   1667 1HB  LEU A 112       2.738   4.192  16.760  1.00  7.34           H  
ATOM   1668 2HB  LEU A 112       4.288   4.904  16.337  1.00  7.34           H  
ATOM   1669  HG  LEU A 112       2.180   4.151  14.308  1.00  7.34           H  
ATOM   1670 1HD1 LEU A 112       1.812   6.576  14.117  1.00  7.34           H  
ATOM   1671 2HD1 LEU A 112       1.433   5.981  15.752  1.00  7.34           H  
ATOM   1672 3HD1 LEU A 112       2.955   6.856  15.458  1.00  7.34           H  
ATOM   1673 1HD2 LEU A 112       3.640   5.453  12.833  1.00  7.34           H  
ATOM   1674 2HD2 LEU A 112       4.748   5.703  14.174  1.00  7.34           H  
ATOM   1675 3HD2 LEU A 112       4.505   4.082  13.540  1.00  7.34           H  
ATOM   1676  N   ASN A 113       4.331   1.781  18.019  1.00  7.72           N  
ATOM   1677  CA  ASN A 113       5.046   1.401  19.227  1.00  7.72           C  
ATOM   1678  C   ASN A 113       5.754   0.047  19.078  1.00  7.72           C  
ATOM   1679  O   ASN A 113       6.411  -0.413  20.015  1.00  7.72           O  
ATOM   1680  CB  ASN A 113       4.086   1.369  20.396  1.00  7.72           C  
ATOM   1681  CG  ASN A 113       3.600   2.745  20.772  1.00  7.72           C  
ATOM   1682  OD1 ASN A 113       4.345   3.728  20.681  1.00  7.72           O  
ATOM   1683  ND2 ASN A 113       2.362   2.834  21.189  1.00  7.72           N  
ATOM   1684  H   ASN A 113       3.362   1.519  17.905  1.00  7.72           H  
ATOM   1685  HA  ASN A 113       5.815   2.149  19.424  1.00  7.72           H  
ATOM   1686 1HB  ASN A 113       3.229   0.744  20.140  1.00  7.72           H  
ATOM   1687 2HB  ASN A 113       4.576   0.916  21.258  1.00  7.72           H  
ATOM   1688 1HD2 ASN A 113       1.985   3.723  21.452  1.00  7.72           H  
ATOM   1689 2HD2 ASN A 113       1.792   2.014  21.248  1.00  7.72           H  
ATOM   1690  N   THR A 114       5.613  -0.590  17.907  1.00  7.86           N  
ATOM   1691  CA  THR A 114       6.234  -1.878  17.625  1.00  7.86           C  
ATOM   1692  C   THR A 114       7.047  -1.806  16.326  1.00  7.86           C  
ATOM   1693  O   THR A 114       7.739  -2.752  15.956  1.00  7.86           O  
ATOM   1694  CB  THR A 114       5.192  -3.017  17.561  1.00  7.86           C  
ATOM   1695  OG1 THR A 114       4.265  -2.762  16.526  1.00  7.86           O  
ATOM   1696  CG2 THR A 114       4.433  -3.129  18.873  1.00  7.86           C  
ATOM   1697  H   THR A 114       5.071  -0.170  17.159  1.00  7.86           H  
ATOM   1698  HA  THR A 114       6.927  -2.113  18.433  1.00  7.86           H  
ATOM   1699  HB  THR A 114       5.707  -3.957  17.351  1.00  7.86           H  
ATOM   1700  HG1 THR A 114       4.751  -2.507  15.731  1.00  7.86           H  
ATOM   1701 1HG2 THR A 114       3.710  -3.942  18.804  1.00  7.86           H  
ATOM   1702 2HG2 THR A 114       5.137  -3.335  19.682  1.00  7.86           H  
ATOM   1703 3HG2 THR A 114       3.909  -2.200  19.078  1.00  7.86           H  
ATOM   1704  N   CYS A 115       7.013  -0.657  15.651  1.00  7.80           N  
ATOM   1705  CA  CYS A 115       7.710  -0.481  14.378  1.00  7.80           C  
ATOM   1706  C   CYS A 115       9.225  -0.611  14.510  1.00  7.80           C  
ATOM   1707  O   CYS A 115       9.918  -0.911  13.541  1.00  7.80           O  
ATOM   1708  CB  CYS A 115       7.386   0.886  13.793  1.00  7.80           C  
ATOM   1709  SG  CYS A 115       8.077   2.230  14.703  1.00  7.80           S  
ATOM   1710  H   CYS A 115       6.407   0.088  15.977  1.00  7.80           H  
ATOM   1711  HA  CYS A 115       7.370  -1.242  13.698  1.00  7.80           H  
ATOM   1712 1HB  CYS A 115       7.730   0.966  12.779  1.00  7.80           H  
ATOM   1713 2HB  CYS A 115       6.312   1.024  13.782  1.00  7.80           H  
ATOM   1714  HG  CYS A 115       7.499   3.193  13.943  1.00  7.80           H  
ATOM   1715  N   GLY A 116       9.745  -0.400  15.717  1.00  7.55           N  
ATOM   1716  CA  GLY A 116      11.172  -0.521  15.969  1.00  7.55           C  
ATOM   1717  C   GLY A 116      11.592  -1.969  16.254  1.00  7.55           C  
ATOM   1718  O   GLY A 116      12.777  -2.237  16.462  1.00  7.55           O  
ATOM   1719  H   GLY A 116       9.126  -0.151  16.473  1.00  7.55           H  
ATOM   1720 1HA  GLY A 116      11.727  -0.151  15.110  1.00  7.55           H  
ATOM   1721 2HA  GLY A 116      11.441   0.109  16.815  1.00  7.55           H  
ATOM   1722  N   SER A 117      10.632  -2.896  16.295  1.00  7.07           N  
ATOM   1723  CA  SER A 117      10.938  -4.289  16.571  1.00  7.07           C  
ATOM   1724  C   SER A 117      11.112  -5.077  15.262  1.00  7.07           C  
ATOM   1725  O   SER A 117      10.482  -4.750  14.245  1.00  7.07           O  
ATOM   1726  CB  SER A 117       9.842  -4.916  17.413  1.00  7.07           C  
ATOM   1727  OG  SER A 117       9.786  -4.334  18.693  1.00  7.07           O  
ATOM   1728  H   SER A 117       9.663  -2.644  16.114  1.00  7.07           H  
ATOM   1729  HA  SER A 117      11.848  -4.304  17.156  1.00  7.07           H  
ATOM   1730 1HB  SER A 117       8.885  -4.789  16.911  1.00  7.07           H  
ATOM   1731 2HB  SER A 117      10.016  -5.986  17.502  1.00  7.07           H  
ATOM   1732  HG  SER A 117      10.621  -4.547  19.115  1.00  7.07           H  
ATOM   1733  N   PRO A 118      11.958  -6.118  15.238  1.00  6.35           N  
ATOM   1734  CA  PRO A 118      12.097  -7.014  14.120  1.00  6.35           C  
ATOM   1735  C   PRO A 118      10.741  -7.573  13.755  1.00  6.35           C  
ATOM   1736  O   PRO A 118       9.965  -7.955  14.631  1.00  6.35           O  
ATOM   1737  CB  PRO A 118      13.025  -8.097  14.672  1.00  6.35           C  
ATOM   1738  CG  PRO A 118      13.843  -7.384  15.724  1.00  6.35           C  
ATOM   1739  CD  PRO A 118      12.888  -6.397  16.359  1.00  6.35           C  
ATOM   1740  HA  PRO A 118      12.551  -6.477  13.271  1.00  6.35           H  
ATOM   1741 1HB  PRO A 118      12.428  -8.928  15.079  1.00  6.35           H  
ATOM   1742 2HB  PRO A 118      13.640  -8.511  13.862  1.00  6.35           H  
ATOM   1743 1HG  PRO A 118      14.244  -8.110  16.447  1.00  6.35           H  
ATOM   1744 2HG  PRO A 118      14.710  -6.890  15.258  1.00  6.35           H  
ATOM   1745 1HD  PRO A 118      12.366  -6.838  17.219  1.00  6.35           H  
ATOM   1746 2HD  PRO A 118      13.484  -5.511  16.622  1.00  6.35           H  
ATOM   1747  N   ARG A 119      10.472  -7.631  12.463  1.00  5.40           N  
ATOM   1748  CA  ARG A 119       9.223  -8.138  11.904  1.00  5.40           C  
ATOM   1749  C   ARG A 119       7.950  -7.399  12.344  1.00  5.40           C  
ATOM   1750  O   ARG A 119       6.879  -7.988  12.273  1.00  5.40           O  
ATOM   1751  CB  ARG A 119       9.053  -9.620  12.230  1.00  5.40           C  
ATOM   1752  CG  ARG A 119      10.169 -10.527  11.716  1.00  5.40           C  
ATOM   1753  CD  ARG A 119       9.892 -11.966  12.000  1.00  5.40           C  
ATOM   1754  NE  ARG A 119      10.955 -12.834  11.503  1.00  5.40           N  
ATOM   1755  CZ  ARG A 119      11.009 -14.170  11.688  1.00  5.40           C  
ATOM   1756  NH1 ARG A 119      10.059 -14.785  12.359  1.00  5.40           N  
ATOM   1757  NH2 ARG A 119      12.020 -14.863  11.192  1.00  5.40           N  
ATOM   1758  H   ARG A 119      11.174  -7.297  11.819  1.00  5.40           H  
ATOM   1759  HA  ARG A 119       9.296  -8.049  10.820  1.00  5.40           H  
ATOM   1760 1HB  ARG A 119       8.969  -9.769  13.303  1.00  5.40           H  
ATOM   1761 2HB  ARG A 119       8.122  -9.972  11.788  1.00  5.40           H  
ATOM   1762 1HG  ARG A 119      10.271 -10.405  10.638  1.00  5.40           H  
ATOM   1763 2HG  ARG A 119      11.107 -10.262  12.203  1.00  5.40           H  
ATOM   1764 1HD  ARG A 119       9.806 -12.115  13.076  1.00  5.40           H  
ATOM   1765 2HD  ARG A 119       8.961 -12.260  11.517  1.00  5.40           H  
ATOM   1766  HE  ARG A 119      11.705 -12.403  10.980  1.00  5.40           H  
ATOM   1767 1HH1 ARG A 119       9.286 -14.257  12.739  1.00  5.40           H  
ATOM   1768 2HH1 ARG A 119      10.103 -15.784  12.495  1.00  5.40           H  
ATOM   1769 1HH2 ARG A 119      12.750 -14.392  10.676  1.00  5.40           H  
ATOM   1770 2HH2 ARG A 119      12.063 -15.862  11.329  1.00  5.40           H  
ATOM   1771  N   CYS A 120       8.067  -6.114  12.738  1.00  4.34           N  
ATOM   1772  CA  CYS A 120       6.970  -5.173  13.084  1.00  4.34           C  
ATOM   1773  C   CYS A 120       5.595  -5.757  13.505  1.00  4.34           C  
ATOM   1774  O   CYS A 120       5.326  -5.764  14.708  1.00  4.34           O  
ATOM   1775  CB  CYS A 120       6.800  -4.088  12.040  1.00  4.34           C  
ATOM   1776  SG  CYS A 120       5.519  -2.877  12.504  1.00  4.34           S  
ATOM   1777  H   CYS A 120       9.012  -5.742  12.857  1.00  4.34           H  
ATOM   1778  HA  CYS A 120       7.334  -4.623  13.956  1.00  4.34           H  
ATOM   1779 1HB  CYS A 120       7.744  -3.546  11.962  1.00  4.34           H  
ATOM   1780 2HB  CYS A 120       6.590  -4.489  11.069  1.00  4.34           H  
ATOM   1781  HG  CYS A 120       4.476  -3.610  12.054  1.00  4.34           H  
ATOM   1782  N   PRO A 121       4.686  -6.266  12.611  1.00  3.32           N  
ATOM   1783  CA  PRO A 121       4.565  -6.464  11.134  1.00  3.32           C  
ATOM   1784  C   PRO A 121       4.133  -5.325  10.209  1.00  3.32           C  
ATOM   1785  O   PRO A 121       3.720  -4.257  10.640  1.00  3.32           O  
ATOM   1786  CB  PRO A 121       3.501  -7.564  11.072  1.00  3.32           C  
ATOM   1787  CG  PRO A 121       2.597  -7.261  12.216  1.00  3.32           C  
ATOM   1788  CD  PRO A 121       3.515  -6.810  13.319  1.00  3.32           C  
ATOM   1789  HA  PRO A 121       5.511  -6.869  10.753  1.00  3.32           H  
ATOM   1790 1HB  PRO A 121       2.970  -7.535  10.101  1.00  3.32           H  
ATOM   1791 2HB  PRO A 121       3.979  -8.551  11.151  1.00  3.32           H  
ATOM   1792 1HG  PRO A 121       1.872  -6.490  11.918  1.00  3.32           H  
ATOM   1793 2HG  PRO A 121       2.017  -8.155  12.485  1.00  3.32           H  
ATOM   1794 1HD  PRO A 121       3.043  -6.039  13.936  1.00  3.32           H  
ATOM   1795 2HD  PRO A 121       3.834  -7.671  13.925  1.00  3.32           H  
ATOM   1796  N   ASP A 122       4.173  -5.620   8.907  1.00  2.47           N  
ATOM   1797  CA  ASP A 122       3.676  -4.757   7.826  1.00  2.47           C  
ATOM   1798  C   ASP A 122       4.266  -3.350   7.753  1.00  2.47           C  
ATOM   1799  O   ASP A 122       3.547  -2.387   7.485  1.00  2.47           O  
ATOM   1800  CB  ASP A 122       2.151  -4.651   7.930  1.00  2.47           C  
ATOM   1801  CG  ASP A 122       1.472  -6.012   7.742  1.00  2.47           C  
ATOM   1802  OD1 ASP A 122       1.977  -6.804   6.979  1.00  2.47           O  
ATOM   1803  OD2 ASP A 122       0.479  -6.257   8.381  1.00  2.47           O  
ATOM   1804  H   ASP A 122       4.552  -6.518   8.639  1.00  2.47           H  
ATOM   1805  HA  ASP A 122       3.911  -5.250   6.881  1.00  2.47           H  
ATOM   1806 1HB  ASP A 122       1.867  -4.239   8.901  1.00  2.47           H  
ATOM   1807 2HB  ASP A 122       1.782  -3.966   7.166  1.00  2.47           H  
ATOM   1808  N   LEU A 123       5.576  -3.258   7.963  1.00  1.83           N  
ATOM   1809  CA  LEU A 123       6.313  -2.000   7.891  1.00  1.83           C  
ATOM   1810  C   LEU A 123       7.173  -1.986   6.621  1.00  1.83           C  
ATOM   1811  O   LEU A 123       8.029  -2.855   6.438  1.00  1.83           O  
ATOM   1812  CB  LEU A 123       7.133  -1.876   9.174  1.00  1.83           C  
ATOM   1813  CG  LEU A 123       8.006  -0.679   9.398  1.00  1.83           C  
ATOM   1814  CD1 LEU A 123       7.177   0.555   9.445  1.00  1.83           C  
ATOM   1815  CD2 LEU A 123       8.638  -0.827  10.726  1.00  1.83           C  
ATOM   1816  H   LEU A 123       6.080  -4.102   8.176  1.00  1.83           H  
ATOM   1817  HA  LEU A 123       5.607  -1.177   7.838  1.00  1.83           H  
ATOM   1818 1HB  LEU A 123       6.448  -1.900   9.988  1.00  1.83           H  
ATOM   1819 2HB  LEU A 123       7.773  -2.751   9.250  1.00  1.83           H  
ATOM   1820  HG  LEU A 123       8.753  -0.612   8.619  1.00  1.83           H  
ATOM   1821 1HD1 LEU A 123       7.783   1.421   9.653  1.00  1.83           H  
ATOM   1822 2HD1 LEU A 123       6.662   0.690   8.501  1.00  1.83           H  
ATOM   1823 3HD1 LEU A 123       6.471   0.437  10.240  1.00  1.83           H  
ATOM   1824 1HD2 LEU A 123       9.269   0.028  10.934  1.00  1.83           H  
ATOM   1825 2HD2 LEU A 123       7.855  -0.888  11.456  1.00  1.83           H  
ATOM   1826 3HD2 LEU A 123       9.220  -1.717  10.781  1.00  1.83           H  
ATOM   1827  N   ASP A 124       6.896  -1.047   5.717  1.00  1.38           N  
ATOM   1828  CA  ASP A 124       7.600  -0.993   4.427  1.00  1.38           C  
ATOM   1829  C   ASP A 124       8.700   0.054   4.391  1.00  1.38           C  
ATOM   1830  O   ASP A 124       8.418   1.229   4.573  1.00  1.38           O  
ATOM   1831  CB  ASP A 124       6.620  -0.708   3.274  1.00  1.38           C  
ATOM   1832  CG  ASP A 124       5.644  -1.879   2.983  1.00  1.38           C  
ATOM   1833  OD1 ASP A 124       5.899  -2.972   3.436  1.00  1.38           O  
ATOM   1834  OD2 ASP A 124       4.658  -1.670   2.279  1.00  1.38           O  
ATOM   1835  H   ASP A 124       6.174  -0.360   5.946  1.00  1.38           H  
ATOM   1836  HA  ASP A 124       8.060  -1.965   4.250  1.00  1.38           H  
ATOM   1837 1HB  ASP A 124       6.030   0.180   3.510  1.00  1.38           H  
ATOM   1838 2HB  ASP A 124       7.182  -0.485   2.363  1.00  1.38           H  
ATOM   1839  N   TRP A 125       9.947  -0.357   4.140  1.00  1.09           N  
ATOM   1840  CA  TRP A 125      11.073   0.592   4.119  1.00  1.09           C  
ATOM   1841  C   TRP A 125      11.449   1.127   2.750  1.00  1.09           C  
ATOM   1842  O   TRP A 125      11.334   0.431   1.736  1.00  1.09           O  
ATOM   1843  CB  TRP A 125      12.361   0.003   4.710  1.00  1.09           C  
ATOM   1844  CG  TRP A 125      12.435  -0.075   6.215  1.00  1.09           C  
ATOM   1845  CD1 TRP A 125      13.086   0.831   6.986  1.00  1.09           C  
ATOM   1846  CD2 TRP A 125      11.915  -1.059   7.126  1.00  1.09           C  
ATOM   1847  NE1 TRP A 125      13.008   0.495   8.296  1.00  1.09           N  
ATOM   1848  CE2 TRP A 125      12.304  -0.660   8.414  1.00  1.09           C  
ATOM   1849  CE3 TRP A 125      11.174  -2.217   6.968  1.00  1.09           C  
ATOM   1850  CZ2 TRP A 125      11.986  -1.388   9.528  1.00  1.09           C  
ATOM   1851  CZ3 TRP A 125      10.858  -2.952   8.089  1.00  1.09           C  
ATOM   1852  CH2 TRP A 125      11.257  -2.555   9.332  1.00  1.09           C  
ATOM   1853  H   TRP A 125      10.122  -1.342   3.984  1.00  1.09           H  
ATOM   1854  HA  TRP A 125      10.797   1.438   4.732  1.00  1.09           H  
ATOM   1855 1HB  TRP A 125      12.504  -1.001   4.316  1.00  1.09           H  
ATOM   1856 2HB  TRP A 125      13.210   0.604   4.364  1.00  1.09           H  
ATOM   1857  HD1 TRP A 125      13.577   1.688   6.604  1.00  1.09           H  
ATOM   1858  HE1 TRP A 125      13.412   1.029   9.054  1.00  1.09           H  
ATOM   1859  HE3 TRP A 125      10.853  -2.545   5.980  1.00  1.09           H  
ATOM   1860  HZ2 TRP A 125      12.289  -1.082  10.532  1.00  1.09           H  
ATOM   1861  HZ3 TRP A 125      10.274  -3.865   7.952  1.00  1.09           H  
ATOM   1862  HH2 TRP A 125      10.986  -3.166  10.195  1.00  1.09           H  
ATOM   1863  N   GLY A 126      11.936   2.370   2.749  1.00  0.89           N  
ATOM   1864  CA  GLY A 126      12.443   3.036   1.557  1.00  0.89           C  
ATOM   1865  C   GLY A 126      13.914   2.730   1.316  1.00  0.89           C  
ATOM   1866  O   GLY A 126      14.510   1.892   1.993  1.00  0.89           O  
ATOM   1867  H   GLY A 126      11.942   2.882   3.633  1.00  0.89           H  
ATOM   1868 1HA  GLY A 126      11.857   2.737   0.688  1.00  0.89           H  
ATOM   1869 2HA  GLY A 126      12.319   4.114   1.674  1.00  0.89           H  
ATOM   1870  N   GLN A 127      14.498   3.425   0.343  1.00  0.78           N  
ATOM   1871  CA  GLN A 127      15.892   3.225  -0.058  1.00  0.78           C  
ATOM   1872  C   GLN A 127      16.967   3.650   0.953  1.00  0.78           C  
ATOM   1873  O   GLN A 127      18.083   3.128   0.924  1.00  0.78           O  
ATOM   1874  CB  GLN A 127      16.119   3.943  -1.393  1.00  0.78           C  
ATOM   1875  CG  GLN A 127      16.042   5.489  -1.357  1.00  0.78           C  
ATOM   1876  CD  GLN A 127      16.134   6.069  -2.781  1.00  0.78           C  
ATOM   1877  OE1 GLN A 127      16.297   5.292  -3.731  1.00  0.78           O  
ATOM   1878  NE2 GLN A 127      16.031   7.391  -2.954  1.00  0.78           N  
ATOM   1879  H   GLN A 127      13.942   4.105  -0.154  1.00  0.78           H  
ATOM   1880  HA  GLN A 127      16.026   2.157  -0.230  1.00  0.78           H  
ATOM   1881 1HB  GLN A 127      17.105   3.677  -1.773  1.00  0.78           H  
ATOM   1882 2HB  GLN A 127      15.387   3.593  -2.119  1.00  0.78           H  
ATOM   1883 1HG  GLN A 127      15.097   5.791  -0.909  1.00  0.78           H  
ATOM   1884 2HG  GLN A 127      16.878   5.882  -0.768  1.00  0.78           H  
ATOM   1885 1HE2 GLN A 127      16.094   7.776  -3.876  1.00  0.78           H  
ATOM   1886 2HE2 GLN A 127      15.911   8.037  -2.167  1.00  0.78           H  
ATOM   1887  N   GLY A 128      16.640   4.577   1.839  1.00  0.71           N  
ATOM   1888  CA  GLY A 128      17.591   5.060   2.833  1.00  0.71           C  
ATOM   1889  C   GLY A 128      18.451   6.218   2.332  1.00  0.71           C  
ATOM   1890  O   GLY A 128      18.683   6.358   1.126  1.00  0.71           O  
ATOM   1891  H   GLY A 128      15.703   4.960   1.850  1.00  0.71           H  
ATOM   1892 1HA  GLY A 128      17.038   5.380   3.706  1.00  0.71           H  
ATOM   1893 2HA  GLY A 128      18.234   4.244   3.154  1.00  0.71           H  
ATOM   1894  N   THR A 129      18.960   7.021   3.269  1.00  0.68           N  
ATOM   1895  CA  THR A 129      19.868   8.124   2.953  1.00  0.68           C  
ATOM   1896  C   THR A 129      21.118   8.056   3.820  1.00  0.68           C  
ATOM   1897  O   THR A 129      21.045   7.682   4.989  1.00  0.68           O  
ATOM   1898  CB  THR A 129      19.203   9.484   3.238  1.00  0.68           C  
ATOM   1899  OG1 THR A 129      18.916   9.556   4.634  1.00  0.68           O  
ATOM   1900  CG2 THR A 129      17.924   9.648   2.470  1.00  0.68           C  
ATOM   1901  H   THR A 129      18.690   6.840   4.233  1.00  0.68           H  
ATOM   1902  HA  THR A 129      20.162   8.060   1.904  1.00  0.68           H  
ATOM   1903  HB  THR A 129      19.893  10.282   2.975  1.00  0.68           H  
ATOM   1904  HG1 THR A 129      18.152   8.994   4.823  1.00  0.68           H  
ATOM   1905 1HG2 THR A 129      17.471  10.608   2.703  1.00  0.68           H  
ATOM   1906 2HG2 THR A 129      18.122   9.589   1.399  1.00  0.68           H  
ATOM   1907 3HG2 THR A 129      17.252   8.854   2.759  1.00  0.68           H  
ATOM   1908  N   LEU A 130      22.247   8.527   3.305  1.00  0.69           N  
ATOM   1909  CA  LEU A 130      23.444   8.576   4.138  1.00  0.69           C  
ATOM   1910  C   LEU A 130      23.735   9.966   4.649  1.00  0.69           C  
ATOM   1911  O   LEU A 130      23.892  10.908   3.866  1.00  0.69           O  
ATOM   1912  CB  LEU A 130      24.676   8.041   3.402  1.00  0.69           C  
ATOM   1913  CG  LEU A 130      26.017   8.165   4.191  1.00  0.69           C  
ATOM   1914  CD1 LEU A 130      25.976   7.301   5.455  1.00  0.69           C  
ATOM   1915  CD2 LEU A 130      27.164   7.737   3.296  1.00  0.69           C  
ATOM   1916  H   LEU A 130      22.279   8.833   2.342  1.00  0.69           H  
ATOM   1917  HA  LEU A 130      23.285   7.939   5.007  1.00  0.69           H  
ATOM   1918 1HB  LEU A 130      24.518   6.986   3.182  1.00  0.69           H  
ATOM   1919 2HB  LEU A 130      24.788   8.581   2.462  1.00  0.69           H  
ATOM   1920  HG  LEU A 130      26.161   9.206   4.499  1.00  0.69           H  
ATOM   1921 1HD1 LEU A 130      26.913   7.412   6.000  1.00  0.69           H  
ATOM   1922 2HD1 LEU A 130      25.156   7.617   6.088  1.00  0.69           H  
ATOM   1923 3HD1 LEU A 130      25.843   6.265   5.178  1.00  0.69           H  
ATOM   1924 1HD2 LEU A 130      28.104   7.836   3.841  1.00  0.69           H  
ATOM   1925 2HD2 LEU A 130      27.024   6.699   2.996  1.00  0.69           H  
ATOM   1926 3HD2 LEU A 130      27.189   8.372   2.411  1.00  0.69           H  
ATOM   1927  N   VAL A 131      23.813  10.072   5.961  1.00  0.74           N  
ATOM   1928  CA  VAL A 131      24.121  11.302   6.648  1.00  0.74           C  
ATOM   1929  C   VAL A 131      25.459  11.191   7.315  1.00  0.74           C  
ATOM   1930  O   VAL A 131      25.694  10.290   8.128  1.00  0.74           O  
ATOM   1931  CB  VAL A 131      23.056  11.583   7.708  1.00  0.74           C  
ATOM   1932  CG1 VAL A 131      23.403  12.823   8.529  1.00  0.74           C  
ATOM   1933  CG2 VAL A 131      21.711  11.767   7.002  1.00  0.74           C  
ATOM   1934  H   VAL A 131      23.654   9.242   6.537  1.00  0.74           H  
ATOM   1935  HA  VAL A 131      24.150  12.122   5.927  1.00  0.74           H  
ATOM   1936  HB  VAL A 131      23.009  10.750   8.369  1.00  0.74           H  
ATOM   1937 1HG1 VAL A 131      22.629  12.999   9.278  1.00  0.74           H  
ATOM   1938 2HG1 VAL A 131      24.359  12.666   9.026  1.00  0.74           H  
ATOM   1939 3HG1 VAL A 131      23.480  13.662   7.886  1.00  0.74           H  
ATOM   1940 1HG2 VAL A 131      20.941  11.944   7.728  1.00  0.74           H  
ATOM   1941 2HG2 VAL A 131      21.776  12.618   6.326  1.00  0.74           H  
ATOM   1942 3HG2 VAL A 131      21.459  10.869   6.431  1.00  0.74           H  
ATOM   1943  N   THR A 132      26.346  12.106   6.984  1.00  0.87           N  
ATOM   1944  CA  THR A 132      27.639  12.073   7.615  1.00  0.87           C  
ATOM   1945  C   THR A 132      27.809  13.364   8.351  1.00  0.87           C  
ATOM   1946  O   THR A 132      27.492  14.428   7.822  1.00  0.87           O  
ATOM   1947  CB  THR A 132      28.793  11.845   6.609  1.00  0.87           C  
ATOM   1948  OG1 THR A 132      28.597  10.597   5.933  1.00  0.87           O  
ATOM   1949  CG2 THR A 132      30.126  11.791   7.363  1.00  0.87           C  
ATOM   1950  H   THR A 132      26.111  12.835   6.305  1.00  0.87           H  
ATOM   1951  HA  THR A 132      27.656  11.293   8.350  1.00  0.87           H  
ATOM   1952  HB  THR A 132      28.812  12.653   5.880  1.00  0.87           H  
ATOM   1953  HG1 THR A 132      28.457   9.903   6.585  1.00  0.87           H  
ATOM   1954 1HG2 THR A 132      30.937  11.622   6.658  1.00  0.87           H  
ATOM   1955 2HG2 THR A 132      30.297  12.721   7.889  1.00  0.87           H  
ATOM   1956 3HG2 THR A 132      30.099  10.979   8.084  1.00  0.87           H  
ATOM   1957  N   VAL A 133      28.245  13.274   9.593  1.00  1.08           N  
ATOM   1958  CA  VAL A 133      28.462  14.483  10.345  1.00  1.08           C  
ATOM   1959  C   VAL A 133      29.945  14.622  10.601  1.00  1.08           C  
ATOM   1960  O   VAL A 133      30.529  15.673  10.338  1.00  1.08           O  
ATOM   1961  CB  VAL A 133      27.674  14.486  11.649  1.00  1.08           C  
ATOM   1962  CG1 VAL A 133      27.985  15.761  12.404  1.00  1.08           C  
ATOM   1963  CG2 VAL A 133      26.194  14.356  11.355  1.00  1.08           C  
ATOM   1964  H   VAL A 133      28.454  12.376  10.015  1.00  1.08           H  
ATOM   1965  HA  VAL A 133      28.135  15.326   9.757  1.00  1.08           H  
ATOM   1966  HB  VAL A 133      27.981  13.644  12.265  1.00  1.08           H  
ATOM   1967 1HG1 VAL A 133      27.451  15.795  13.330  1.00  1.08           H  
ATOM   1968 2HG1 VAL A 133      29.042  15.789  12.591  1.00  1.08           H  
ATOM   1969 3HG1 VAL A 133      27.694  16.620  11.803  1.00  1.08           H  
ATOM   1970 1HG2 VAL A 133      25.647  14.357  12.290  1.00  1.08           H  
ATOM   1971 2HG2 VAL A 133      25.878  15.189  10.739  1.00  1.08           H  
ATOM   1972 3HG2 VAL A 133      26.007  13.424  10.828  1.00  1.08           H  
ATOM   1973  N   SER A 134      30.567  13.540  11.079  1.00  1.43           N  
ATOM   1974  CA  SER A 134      31.993  13.606  11.378  1.00  1.43           C  
ATOM   1975  C   SER A 134      32.317  14.856  12.172  1.00  1.43           C  
ATOM   1976  O   SER A 134      31.581  15.271  13.068  1.00  1.43           O  
ATOM   1977  CB  SER A 134      32.794  13.619  10.054  1.00  1.43           C  
ATOM   1978  OG  SER A 134      34.209  13.545  10.253  1.00  1.43           O  
ATOM   1979  H   SER A 134      30.042  12.682  11.241  1.00  1.43           H  
ATOM   1980  HA  SER A 134      32.273  12.736  11.970  1.00  1.43           H  
ATOM   1981 1HB  SER A 134      32.477  12.763   9.464  1.00  1.43           H  
ATOM   1982 2HB  SER A 134      32.557  14.507   9.472  1.00  1.43           H  
ATOM   1983  HG  SER A 134      34.576  14.484  10.204  1.00  1.43           H  
ATOM   1984  N   SER A 135      33.430  15.427  11.804  1.00  1.96           N  
ATOM   1985  CA  SER A 135      33.959  16.685  12.255  1.00  1.96           C  
ATOM   1986  C   SER A 135      34.969  17.023  11.192  1.00  1.96           C  
ATOM   1987  O   SER A 135      35.274  16.163  10.347  1.00  1.96           O  
ATOM   1988  CB  SER A 135      34.647  16.588  13.598  1.00  1.96           C  
ATOM   1989  OG  SER A 135      35.862  15.894  13.484  1.00  1.96           O  
ATOM   1990  H   SER A 135      33.954  14.940  11.106  1.00  1.96           H  
ATOM   1991  HA  SER A 135      33.177  17.443  12.270  1.00  1.96           H  
ATOM   1992 1HB  SER A 135      34.830  17.588  13.984  1.00  1.96           H  
ATOM   1993 2HB  SER A 135      33.994  16.076  14.305  1.00  1.96           H  
ATOM   1994  HG  SER A 135      36.461  16.468  12.915  1.00  1.96           H  
ATOM   1995  N   ARG A 136      35.496  18.234  11.231  1.00  2.72           N  
ATOM   1996  CA  ARG A 136      36.581  18.591  10.343  1.00  2.72           C  
ATOM   1997  C   ARG A 136      37.780  17.811  10.832  1.00  2.72           C  
ATOM   1998  O   ARG A 136      37.744  17.273  11.950  1.00  2.72           O  
ATOM   1999  CB  ARG A 136      36.877  20.087  10.357  1.00  2.72           C  
ATOM   2000  CG  ARG A 136      35.780  20.973   9.771  1.00  2.72           C  
ATOM   2001  CD  ARG A 136      36.172  22.409   9.725  1.00  2.72           C  
ATOM   2002  NE  ARG A 136      35.110  23.242   9.171  1.00  2.72           N  
ATOM   2003  CZ  ARG A 136      35.179  24.581   9.015  1.00  2.72           C  
ATOM   2004  NH1 ARG A 136      36.264  25.234   9.373  1.00  2.72           N  
ATOM   2005  NH2 ARG A 136      34.154  25.238   8.501  1.00  2.72           N  
ATOM   2006  H   ARG A 136      35.158  18.908  11.903  1.00  2.72           H  
ATOM   2007  HA  ARG A 136      36.340  18.283   9.326  1.00  2.72           H  
ATOM   2008 1HB  ARG A 136      37.051  20.407  11.382  1.00  2.72           H  
ATOM   2009 2HB  ARG A 136      37.794  20.282   9.800  1.00  2.72           H  
ATOM   2010 1HG  ARG A 136      35.531  20.638   8.764  1.00  2.72           H  
ATOM   2011 2HG  ARG A 136      34.900  20.909  10.401  1.00  2.72           H  
ATOM   2012 1HD  ARG A 136      36.387  22.757  10.734  1.00  2.72           H  
ATOM   2013 2HD  ARG A 136      37.057  22.524   9.102  1.00  2.72           H  
ATOM   2014  HE  ARG A 136      34.257  22.780   8.884  1.00  2.72           H  
ATOM   2015 1HH1 ARG A 136      37.049  24.735   9.765  1.00  2.72           H  
ATOM   2016 2HH1 ARG A 136      36.313  26.237   9.253  1.00  2.72           H  
ATOM   2017 1HH2 ARG A 136      33.321  24.739   8.224  1.00  2.72           H  
ATOM   2018 2HH2 ARG A 136      34.205  26.240   8.382  1.00  2.72           H  
ATOM   2019  N   GLY A 137      38.805  17.679   9.997  1.00  3.73           N  
ATOM   2020  CA  GLY A 137      39.995  16.968  10.429  1.00  3.73           C  
ATOM   2021  C   GLY A 137      40.861  17.895  11.263  1.00  3.73           C  
ATOM   2022  O   GLY A 137      40.473  19.034  11.531  1.00  3.73           O  
ATOM   2023  H   GLY A 137      38.775  18.100   9.080  1.00  3.73           H  
ATOM   2024 1HA  GLY A 137      39.713  16.092  11.012  1.00  3.73           H  
ATOM   2025 2HA  GLY A 137      40.553  16.620   9.560  1.00  3.73           H  
ATOM   2026  N   ARG A 138      42.026  17.415  11.669  1.00  5.07           N  
ATOM   2027  CA  ARG A 138      42.914  18.204  12.511  1.00  5.07           C  
ATOM   2028  C   ARG A 138      44.360  17.782  12.338  1.00  5.07           C  
ATOM   2029  O   ARG A 138      44.666  16.589  12.296  1.00  5.07           O  
ATOM   2030  CB  ARG A 138      42.482  18.058  13.964  1.00  5.07           C  
ATOM   2031  CG  ARG A 138      43.229  18.878  14.989  1.00  5.07           C  
ATOM   2032  CD  ARG A 138      42.496  18.856  16.292  1.00  5.07           C  
ATOM   2033  NE  ARG A 138      42.442  17.518  16.879  1.00  5.07           N  
ATOM   2034  CZ  ARG A 138      41.554  17.130  17.824  1.00  5.07           C  
ATOM   2035  NH1 ARG A 138      40.652  17.980  18.271  1.00  5.07           N  
ATOM   2036  NH2 ARG A 138      41.582  15.895  18.302  1.00  5.07           N  
ATOM   2037  H   ARG A 138      42.296  16.478  11.405  1.00  5.07           H  
ATOM   2038  HA  ARG A 138      42.822  19.251  12.225  1.00  5.07           H  
ATOM   2039 1HB  ARG A 138      41.427  18.316  14.055  1.00  5.07           H  
ATOM   2040 2HB  ARG A 138      42.588  17.014  14.262  1.00  5.07           H  
ATOM   2041 1HG  ARG A 138      44.227  18.456  15.141  1.00  5.07           H  
ATOM   2042 2HG  ARG A 138      43.317  19.908  14.648  1.00  5.07           H  
ATOM   2043 1HD  ARG A 138      43.004  19.513  16.997  1.00  5.07           H  
ATOM   2044 2HD  ARG A 138      41.476  19.203  16.140  1.00  5.07           H  
ATOM   2045  HE  ARG A 138      43.148  16.838  16.574  1.00  5.07           H  
ATOM   2046 1HH1 ARG A 138      40.623  18.923  17.909  1.00  5.07           H  
ATOM   2047 2HH1 ARG A 138      39.988  17.689  18.974  1.00  5.07           H  
ATOM   2048 1HH2 ARG A 138      42.264  15.229  17.955  1.00  5.07           H  
ATOM   2049 2HH2 ARG A 138      40.916  15.611  19.003  1.00  5.07           H  
ATOM   2050  N   HIS A 139      45.251  18.758  12.228  1.00  6.79           N  
ATOM   2051  CA  HIS A 139      46.662  18.443  12.112  1.00  6.79           C  
ATOM   2052  C   HIS A 139      47.255  18.169  13.481  1.00  6.79           C  
ATOM   2053  O   HIS A 139      46.848  18.777  14.473  1.00  6.79           O  
ATOM   2054  CB  HIS A 139      47.426  19.588  11.443  1.00  6.79           C  
ATOM   2055  CG  HIS A 139      47.046  19.816  10.007  1.00  6.79           C  
ATOM   2056  ND1 HIS A 139      47.371  18.930   9.000  1.00  6.79           N  
ATOM   2057  CD2 HIS A 139      46.368  20.828   9.414  1.00  6.79           C  
ATOM   2058  CE1 HIS A 139      46.910  19.388   7.849  1.00  6.79           C  
ATOM   2059  NE2 HIS A 139      46.297  20.537   8.072  1.00  6.79           N  
ATOM   2060  H   HIS A 139      44.949  19.721  12.244  1.00  6.79           H  
ATOM   2061  HA  HIS A 139      46.793  17.547  11.507  1.00  6.79           H  
ATOM   2062 1HB  HIS A 139      47.257  20.512  11.996  1.00  6.79           H  
ATOM   2063 2HB  HIS A 139      48.496  19.376  11.484  1.00  6.79           H  
ATOM   2064  HD2 HIS A 139      45.955  21.708   9.906  1.00  6.79           H  
ATOM   2065  HE1 HIS A 139      47.016  18.900   6.880  1.00  6.79           H  
ATOM   2066  HE2 HIS A 139      45.849  21.113   7.374  1.00  6.79           H  
ATOM   2067  N   HIS A 140      48.235  17.282  13.512  1.00  8.99           N  
ATOM   2068  CA  HIS A 140      48.985  16.953  14.713  1.00  8.99           C  
ATOM   2069  C   HIS A 140      50.455  16.819  14.362  1.00  8.99           C  
ATOM   2070  O   HIS A 140      50.793  16.398  13.253  1.00  8.99           O  
ATOM   2071  CB  HIS A 140      48.457  15.662  15.360  1.00  8.99           C  
ATOM   2072  CG  HIS A 140      47.046  15.772  15.915  1.00  8.99           C  
ATOM   2073  ND1 HIS A 140      46.796  16.255  17.184  1.00  8.99           N  
ATOM   2074  CD2 HIS A 140      45.829  15.471  15.383  1.00  8.99           C  
ATOM   2075  CE1 HIS A 140      45.500  16.246  17.414  1.00  8.99           C  
ATOM   2076  NE2 HIS A 140      44.882  15.776  16.344  1.00  8.99           N  
ATOM   2077  H   HIS A 140      48.486  16.819  12.650  1.00  8.99           H  
ATOM   2078  HA  HIS A 140      48.893  17.759  15.440  1.00  8.99           H  
ATOM   2079 1HB  HIS A 140      48.468  14.859  14.622  1.00  8.99           H  
ATOM   2080 2HB  HIS A 140      49.122  15.367  16.172  1.00  8.99           H  
ATOM   2081  HD1 HIS A 140      47.481  16.572  17.840  1.00  8.99           H  
ATOM   2082  HD2 HIS A 140      45.518  15.071  14.416  1.00  8.99           H  
ATOM   2083  HE1 HIS A 140      45.108  16.595  18.369  1.00  8.99           H  
ATOM   2084  N   HIS A 141      51.322  17.162  15.307  1.00 11.71           N  
ATOM   2085  CA  HIS A 141      52.757  17.086  15.079  1.00 11.71           C  
ATOM   2086  C   HIS A 141      53.472  16.398  16.228  1.00 11.71           C  
ATOM   2087  O   HIS A 141      53.017  16.440  17.371  1.00 11.71           O  
ATOM   2088  CB  HIS A 141      53.334  18.494  14.905  1.00 11.71           C  
ATOM   2089  CG  HIS A 141      52.745  19.257  13.747  1.00 11.71           C  
ATOM   2090  ND1 HIS A 141      51.517  19.895  13.822  1.00 11.71           N  
ATOM   2091  CD2 HIS A 141      53.207  19.480  12.497  1.00 11.71           C  
ATOM   2092  CE1 HIS A 141      51.254  20.472  12.664  1.00 11.71           C  
ATOM   2093  NE2 HIS A 141      52.262  20.238  11.844  1.00 11.71           N  
ATOM   2094  H   HIS A 141      50.980  17.494  16.197  1.00 11.71           H  
ATOM   2095  HA  HIS A 141      52.959  16.515  14.173  1.00 11.71           H  
ATOM   2096 1HB  HIS A 141      53.168  19.071  15.816  1.00 11.71           H  
ATOM   2097 2HB  HIS A 141      54.414  18.427  14.760  1.00 11.71           H  
ATOM   2098  HD2 HIS A 141      54.150  19.124  12.083  1.00 11.71           H  
ATOM   2099  HE1 HIS A 141      50.357  21.045  12.427  1.00 11.71           H  
ATOM   2100  HE2 HIS A 141      52.333  20.557  10.890  1.00 11.71           H  
ATOM   2101  N   HIS A 142      54.600  15.775  15.914  1.00 14.87           N  
ATOM   2102  CA  HIS A 142      55.449  15.139  16.910  1.00 14.87           C  
ATOM   2103  C   HIS A 142      56.791  15.860  16.962  1.00 14.87           C  
ATOM   2104  O   HIS A 142      57.417  16.083  15.925  1.00 14.87           O  
ATOM   2105  CB  HIS A 142      55.665  13.661  16.584  1.00 14.87           C  
ATOM   2106  CG  HIS A 142      56.494  12.971  17.596  1.00 14.87           C  
ATOM   2107  ND1 HIS A 142      56.010  12.606  18.838  1.00 14.87           N  
ATOM   2108  CD2 HIS A 142      57.792  12.618  17.579  1.00 14.87           C  
ATOM   2109  CE1 HIS A 142      56.981  12.046  19.530  1.00 14.87           C  
ATOM   2110  NE2 HIS A 142      58.072  12.052  18.788  1.00 14.87           N  
ATOM   2111  H   HIS A 142      54.895  15.762  14.949  1.00 14.87           H  
ATOM   2112  HA  HIS A 142      54.990  15.211  17.895  1.00 14.87           H  
ATOM   2113 1HB  HIS A 142      54.701  13.154  16.523  1.00 14.87           H  
ATOM   2114 2HB  HIS A 142      56.152  13.566  15.615  1.00 14.87           H  
ATOM   2115  HD2 HIS A 142      58.498  12.772  16.763  1.00 14.87           H  
ATOM   2116  HE1 HIS A 142      56.906  11.665  20.548  1.00 14.87           H  
ATOM   2117  HE2 HIS A 142      59.009  11.718  19.058  1.00 14.87           H  
ATOM   2118  N   HIS A 143      57.221  16.242  18.162  1.00 18.17           N  
ATOM   2119  CA  HIS A 143      58.465  16.992  18.321  1.00 18.17           C  
ATOM   2120  C   HIS A 143      59.456  16.384  19.321  1.00 18.17           C  
ATOM   2121  O   HIS A 143      60.120  17.127  20.048  1.00 18.17           O  
ATOM   2122  CB  HIS A 143      58.151  18.425  18.764  1.00 18.17           C  
ATOM   2123  CG  HIS A 143      57.321  19.222  17.779  1.00 18.17           C  
ATOM   2124  ND1 HIS A 143      57.814  19.656  16.566  1.00 18.17           N  
ATOM   2125  CD2 HIS A 143      56.044  19.673  17.848  1.00 18.17           C  
ATOM   2126  CE1 HIS A 143      56.875  20.338  15.930  1.00 18.17           C  
ATOM   2127  NE2 HIS A 143      55.798  20.373  16.692  1.00 18.17           N  
ATOM   2128  H   HIS A 143      56.668  16.022  18.979  1.00 18.17           H  
ATOM   2129  HA  HIS A 143      58.976  17.043  17.360  1.00 18.17           H  
ATOM   2130 1HB  HIS A 143      57.618  18.397  19.717  1.00 18.17           H  
ATOM   2131 2HB  HIS A 143      59.084  18.961  18.933  1.00 18.17           H  
ATOM   2132  HD1 HIS A 143      58.734  19.492  16.206  1.00 18.17           H  
ATOM   2133  HD2 HIS A 143      55.267  19.586  18.608  1.00 18.17           H  
ATOM   2134  HE1 HIS A 143      57.070  20.767  14.948  1.00 18.17           H  
ATOM   2135  N   HIS A 144      59.554  15.057  19.364  1.00 21.11           N  
ATOM   2136  CA  HIS A 144      60.461  14.407  20.309  1.00 21.11           C  
ATOM   2137  C   HIS A 144      61.288  13.305  19.635  1.00 21.11           C  
ATOM   2138  O   HIS A 144      62.389  13.576  19.159  1.00 21.11           O  
ATOM   2139  OXT HIS A 144      60.776  12.210  19.376  1.00 21.11           O  
ATOM   2140  CB  HIS A 144      59.675  13.810  21.485  1.00 21.11           C  
ATOM   2141  CG  HIS A 144      58.813  14.802  22.204  1.00 21.11           C  
ATOM   2142  ND1 HIS A 144      59.303  15.679  23.146  1.00 21.11           N  
ATOM   2143  CD2 HIS A 144      57.485  15.054  22.108  1.00 21.11           C  
ATOM   2144  CE1 HIS A 144      58.315  16.430  23.599  1.00 21.11           C  
ATOM   2145  NE2 HIS A 144      57.200  16.069  22.986  1.00 21.11           N  
ATOM   2146  H   HIS A 144      58.987  14.502  18.738  1.00 21.11           H  
ATOM   2147  HA  HIS A 144      61.160  15.141  20.709  1.00 21.11           H  
ATOM   2148 1HB  HIS A 144      59.060  13.000  21.153  1.00 21.11           H  
ATOM   2149 2HB  HIS A 144      60.379  13.399  22.208  1.00 21.11           H  
ATOM   2150  HD1 HIS A 144      60.255  15.757  23.443  1.00 21.11           H  
ATOM   2151  HD2 HIS A 144      56.692  14.616  21.500  1.00 21.11           H  
ATOM   2152  HE1 HIS A 144      58.501  17.192  24.354  1.00 21.11           H  
TER    2153
ENDMDL

REMARK ID 638565 MODEL 2 DOXNb-181718-1
PFRMAT TS
TARGET DOXNb-181718-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.400  -0.297   2.187  1.00  1.93           N  
ATOM      2  CA  GLN A   1       1.052  -0.158   2.140  1.00  1.93           C  
ATOM      3  C   GLN A   1       1.467   1.091   1.387  1.00  1.93           C  
ATOM      4  O   GLN A   1       1.088   1.287   0.230  1.00  1.93           O  
ATOM      5  CB  GLN A   1       1.708  -1.375   1.481  1.00  1.93           C  
ATOM      6  CG  GLN A   1       3.251  -1.284   1.382  1.00  1.93           C  
ATOM      7  CD  GLN A   1       3.962  -1.395   2.741  1.00  1.93           C  
ATOM      8  OE1 GLN A   1       3.800  -2.396   3.453  1.00  1.93           O  
ATOM      9  NE2 GLN A   1       4.743  -0.381   3.104  1.00  1.93           N  
ATOM     10 1H   GLN A   1      -0.641  -1.253   2.403  1.00  1.93           H  
ATOM     11 2H   GLN A   1      -0.775   0.314   2.897  1.00  1.93           H  
ATOM     12 3H   GLN A   1      -0.789  -0.047   1.289  1.00  1.93           H  
ATOM     13  HA  GLN A   1       1.424  -0.072   3.160  1.00  1.93           H  
ATOM     14 1HB  GLN A   1       1.457  -2.273   2.044  1.00  1.93           H  
ATOM     15 2HB  GLN A   1       1.313  -1.497   0.473  1.00  1.93           H  
ATOM     16 1HG  GLN A   1       3.604  -2.097   0.750  1.00  1.93           H  
ATOM     17 2HG  GLN A   1       3.527  -0.326   0.937  1.00  1.93           H  
ATOM     18 1HE2 GLN A   1       5.233  -0.411   3.974  1.00  1.93           H  
ATOM     19 2HE2 GLN A   1       4.859   0.445   2.500  1.00  1.93           H  
ATOM     20  N   VAL A   2       2.251   1.927   2.048  1.00  1.60           N  
ATOM     21  CA  VAL A   2       2.773   3.152   1.451  1.00  1.60           C  
ATOM     22  C   VAL A   2       4.208   2.931   1.031  1.00  1.60           C  
ATOM     23  O   VAL A   2       4.940   2.184   1.677  1.00  1.60           O  
ATOM     24  CB  VAL A   2       2.720   4.340   2.460  1.00  1.60           C  
ATOM     25  CG1 VAL A   2       3.551   4.033   3.662  1.00  1.60           C  
ATOM     26  CG2 VAL A   2       3.267   5.643   1.812  1.00  1.60           C  
ATOM     27  H   VAL A   2       2.514   1.708   2.999  1.00  1.60           H  
ATOM     28  HA  VAL A   2       2.182   3.403   0.568  1.00  1.60           H  
ATOM     29  HB  VAL A   2       1.707   4.489   2.785  1.00  1.60           H  
ATOM     30 1HG1 VAL A   2       3.508   4.861   4.368  1.00  1.60           H  
ATOM     31 2HG1 VAL A   2       3.194   3.128   4.148  1.00  1.60           H  
ATOM     32 3HG1 VAL A   2       4.569   3.895   3.326  1.00  1.60           H  
ATOM     33 1HG2 VAL A   2       3.207   6.449   2.540  1.00  1.60           H  
ATOM     34 2HG2 VAL A   2       4.305   5.517   1.524  1.00  1.60           H  
ATOM     35 3HG2 VAL A   2       2.688   5.901   0.937  1.00  1.60           H  
ATOM     36  N   GLN A   3       4.580   3.519  -0.095  1.00  1.31           N  
ATOM     37  CA  GLN A   3       5.950   3.502  -0.585  1.00  1.31           C  
ATOM     38  C   GLN A   3       6.467   4.924  -0.686  1.00  1.31           C  
ATOM     39  O   GLN A   3       5.896   5.747  -1.431  1.00  1.31           O  
ATOM     40  CB  GLN A   3       6.073   2.827  -1.957  1.00  1.31           C  
ATOM     41  CG  GLN A   3       7.493   2.916  -2.592  1.00  1.31           C  
ATOM     42  CD  GLN A   3       8.554   2.050  -1.910  1.00  1.31           C  
ATOM     43  OE1 GLN A   3       8.436   0.814  -1.918  1.00  1.31           O  
ATOM     44  NE2 GLN A   3       9.587   2.673  -1.330  1.00  1.31           N  
ATOM     45  H   GLN A   3       3.888   4.049  -0.604  1.00  1.31           H  
ATOM     46  HA  GLN A   3       6.579   2.967   0.135  1.00  1.31           H  
ATOM     47 1HB  GLN A   3       5.822   1.772  -1.856  1.00  1.31           H  
ATOM     48 2HB  GLN A   3       5.366   3.259  -2.649  1.00  1.31           H  
ATOM     49 1HG  GLN A   3       7.425   2.611  -3.634  1.00  1.31           H  
ATOM     50 2HG  GLN A   3       7.833   3.955  -2.535  1.00  1.31           H  
ATOM     51 1HE2 GLN A   3      10.295   2.137  -0.870  1.00  1.31           H  
ATOM     52 2HE2 GLN A   3       9.664   3.701  -1.326  1.00  1.31           H  
ATOM     53  N   LEU A   4       7.509   5.219   0.086  1.00  1.08           N  
ATOM     54  CA  LEU A   4       8.115   6.545   0.085  1.00  1.08           C  
ATOM     55  C   LEU A   4       9.297   6.693  -0.886  1.00  1.08           C  
ATOM     56  O   LEU A   4      10.052   5.736  -1.126  1.00  1.08           O  
ATOM     57  CB  LEU A   4       8.605   6.867   1.485  1.00  1.08           C  
ATOM     58  CG  LEU A   4       7.555   6.864   2.545  1.00  1.08           C  
ATOM     59  CD1 LEU A   4       8.214   7.083   3.822  1.00  1.08           C  
ATOM     60  CD2 LEU A   4       6.526   7.932   2.250  1.00  1.08           C  
ATOM     61  H   LEU A   4       7.862   4.498   0.741  1.00  1.08           H  
ATOM     62  HA  LEU A   4       7.350   7.261  -0.196  1.00  1.08           H  
ATOM     63 1HB  LEU A   4       9.346   6.122   1.770  1.00  1.08           H  
ATOM     64 2HB  LEU A   4       9.080   7.848   1.476  1.00  1.08           H  
ATOM     65  HG  LEU A   4       7.063   5.886   2.581  1.00  1.08           H  
ATOM     66 1HD1 LEU A   4       7.494   7.073   4.576  1.00  1.08           H  
ATOM     67 2HD1 LEU A   4       8.940   6.287   3.995  1.00  1.08           H  
ATOM     68 3HD1 LEU A   4       8.717   8.028   3.812  1.00  1.08           H  
ATOM     69 1HD2 LEU A   4       5.763   7.936   3.015  1.00  1.08           H  
ATOM     70 2HD2 LEU A   4       6.997   8.904   2.212  1.00  1.08           H  
ATOM     71 3HD2 LEU A   4       6.078   7.715   1.297  1.00  1.08           H  
ATOM     72  N   VAL A   5       9.433   7.904  -1.448  1.00  0.92           N  
ATOM     73  CA  VAL A   5      10.546   8.286  -2.333  1.00  0.92           C  
ATOM     74  C   VAL A   5      11.205   9.581  -1.843  1.00  0.92           C  
ATOM     75  O   VAL A   5      10.517  10.568  -1.585  1.00  0.92           O  
ATOM     76  CB  VAL A   5      10.057   8.471  -3.780  1.00  0.92           C  
ATOM     77  CG1 VAL A   5      11.216   8.894  -4.672  1.00  0.92           C  
ATOM     78  CG2 VAL A   5       9.414   7.171  -4.279  1.00  0.92           C  
ATOM     79  H   VAL A   5       8.714   8.599  -1.235  1.00  0.92           H  
ATOM     80  HA  VAL A   5      11.290   7.490  -2.317  1.00  0.92           H  
ATOM     81  HB  VAL A   5       9.317   9.269  -3.808  1.00  0.92           H  
ATOM     82 1HG1 VAL A   5      10.858   9.039  -5.689  1.00  0.92           H  
ATOM     83 2HG1 VAL A   5      11.643   9.829  -4.308  1.00  0.92           H  
ATOM     84 3HG1 VAL A   5      11.982   8.120  -4.664  1.00  0.92           H  
ATOM     85 1HG2 VAL A   5       9.061   7.310  -5.299  1.00  0.92           H  
ATOM     86 2HG2 VAL A   5      10.152   6.368  -4.256  1.00  0.92           H  
ATOM     87 3HG2 VAL A   5       8.570   6.904  -3.643  1.00  0.92           H  
ATOM     88  N   GLU A   6      12.538   9.591  -1.735  1.00  0.82           N  
ATOM     89  CA  GLU A   6      13.249  10.762  -1.205  1.00  0.82           C  
ATOM     90  C   GLU A   6      14.284  11.371  -2.144  1.00  0.82           C  
ATOM     91  O   GLU A   6      14.827  10.690  -3.021  1.00  0.82           O  
ATOM     92  CB  GLU A   6      13.950  10.389   0.098  1.00  0.82           C  
ATOM     93  CG  GLU A   6      13.027   9.939   1.161  1.00  0.82           C  
ATOM     94  CD  GLU A   6      13.735   9.592   2.359  1.00  0.82           C  
ATOM     95  OE1 GLU A   6      14.645  10.289   2.721  1.00  0.82           O  
ATOM     96  OE2 GLU A   6      13.361   8.627   2.964  1.00  0.82           O  
ATOM     97  H   GLU A   6      13.063   8.769  -1.996  1.00  0.82           H  
ATOM     98  HA  GLU A   6      12.511  11.527  -0.993  1.00  0.82           H  
ATOM     99 1HB  GLU A   6      14.671   9.593  -0.089  1.00  0.82           H  
ATOM    100 2HB  GLU A   6      14.504  11.252   0.476  1.00  0.82           H  
ATOM    101 1HG  GLU A   6      12.326  10.744   1.380  1.00  0.82           H  
ATOM    102 2HG  GLU A   6      12.457   9.078   0.818  1.00  0.82           H  
ATOM    103  N   SER A   7      14.564  12.665  -1.932  1.00  0.77           N  
ATOM    104  CA  SER A   7      15.580  13.386  -2.707  1.00  0.77           C  
ATOM    105  C   SER A   7      16.127  14.666  -2.042  1.00  0.77           C  
ATOM    106  O   SER A   7      15.536  15.200  -1.101  1.00  0.77           O  
ATOM    107  CB  SER A   7      14.993  13.756  -4.052  1.00  0.77           C  
ATOM    108  OG  SER A   7      13.958  14.698  -3.919  1.00  0.77           O  
ATOM    109  H   SER A   7      14.026  13.142  -1.205  1.00  0.77           H  
ATOM    110  HA  SER A   7      16.418  12.705  -2.863  1.00  0.77           H  
ATOM    111 1HB  SER A   7      15.777  14.168  -4.684  1.00  0.77           H  
ATOM    112 2HB  SER A   7      14.614  12.864  -4.548  1.00  0.77           H  
ATOM    113  HG  SER A   7      13.216  14.234  -3.503  1.00  0.77           H  
ATOM    114  N   GLY A   8      17.244  15.197  -2.581  1.00  0.76           N  
ATOM    115  CA  GLY A   8      17.777  16.490  -2.108  1.00  0.76           C  
ATOM    116  C   GLY A   8      19.066  16.465  -1.267  1.00  0.76           C  
ATOM    117  O   GLY A   8      19.332  17.409  -0.536  1.00  0.76           O  
ATOM    118  H   GLY A   8      17.705  14.717  -3.341  1.00  0.76           H  
ATOM    119 1HA  GLY A   8      17.950  17.124  -2.977  1.00  0.76           H  
ATOM    120 2HA  GLY A   8      17.003  16.998  -1.532  1.00  0.76           H  
ATOM    121  N   GLY A   9      19.870  15.416  -1.354  1.00  0.78           N  
ATOM    122  CA  GLY A   9      21.103  15.393  -0.558  1.00  0.78           C  
ATOM    123  C   GLY A   9      22.219  16.197  -1.210  1.00  0.78           C  
ATOM    124  O   GLY A   9      21.998  16.891  -2.206  1.00  0.78           O  
ATOM    125  H   GLY A   9      19.638  14.642  -1.954  1.00  0.78           H  
ATOM    126 1HA  GLY A   9      20.905  15.783   0.440  1.00  0.78           H  
ATOM    127 2HA  GLY A   9      21.439  14.365  -0.430  1.00  0.78           H  
ATOM    128  N   GLY A  10      23.427  16.096  -0.650  1.00  0.81           N  
ATOM    129  CA  GLY A  10      24.565  16.858  -1.178  1.00  0.81           C  
ATOM    130  C   GLY A  10      25.472  17.444  -0.092  1.00  0.81           C  
ATOM    131  O   GLY A  10      25.276  17.184   1.099  1.00  0.81           O  
ATOM    132  H   GLY A  10      23.541  15.460   0.142  1.00  0.81           H  
ATOM    133 1HA  GLY A  10      25.153  16.207  -1.825  1.00  0.81           H  
ATOM    134 2HA  GLY A  10      24.193  17.667  -1.806  1.00  0.81           H  
ATOM    135  N   LEU A  11      26.472  18.220  -0.535  1.00  0.85           N  
ATOM    136  CA  LEU A  11      27.469  18.855   0.335  1.00  0.85           C  
ATOM    137  C   LEU A  11      27.120  20.316   0.629  1.00  0.85           C  
ATOM    138  O   LEU A  11      26.929  21.119  -0.286  1.00  0.85           O  
ATOM    139  CB  LEU A  11      28.862  18.773  -0.297  1.00  0.85           C  
ATOM    140  CG  LEU A  11      30.005  19.481   0.485  1.00  0.85           C  
ATOM    141  CD1 LEU A  11      30.215  18.801   1.823  1.00  0.85           C  
ATOM    142  CD2 LEU A  11      31.281  19.434  -0.342  1.00  0.85           C  
ATOM    143  H   LEU A  11      26.544  18.377  -1.530  1.00  0.85           H  
ATOM    144  HA  LEU A  11      27.492  18.314   1.274  1.00  0.85           H  
ATOM    145 1HB  LEU A  11      29.134  17.724  -0.398  1.00  0.85           H  
ATOM    146 2HB  LEU A  11      28.820  19.216  -1.290  1.00  0.85           H  
ATOM    147  HG  LEU A  11      29.729  20.521   0.675  1.00  0.85           H  
ATOM    148 1HD1 LEU A  11      31.006  19.304   2.364  1.00  0.85           H  
ATOM    149 2HD1 LEU A  11      29.310  18.855   2.394  1.00  0.85           H  
ATOM    150 3HD1 LEU A  11      30.486  17.761   1.663  1.00  0.85           H  
ATOM    151 1HD2 LEU A  11      32.083  19.936   0.201  1.00  0.85           H  
ATOM    152 2HD2 LEU A  11      31.559  18.396  -0.525  1.00  0.85           H  
ATOM    153 3HD2 LEU A  11      31.115  19.939  -1.294  1.00  0.85           H  
ATOM    154  N   VAL A  12      27.017  20.634   1.916  1.00  0.89           N  
ATOM    155  CA  VAL A  12      26.630  21.954   2.398  1.00  0.89           C  
ATOM    156  C   VAL A  12      27.695  22.567   3.322  1.00  0.89           C  
ATOM    157  O   VAL A  12      28.290  21.880   4.143  1.00  0.89           O  
ATOM    158  CB  VAL A  12      25.287  21.833   3.145  1.00  0.89           C  
ATOM    159  CG1 VAL A  12      24.818  23.196   3.684  1.00  0.89           C  
ATOM    160  CG2 VAL A  12      24.260  21.214   2.241  1.00  0.89           C  
ATOM    161  H   VAL A  12      27.187  19.897   2.598  1.00  0.89           H  
ATOM    162  HA  VAL A  12      26.498  22.608   1.537  1.00  0.89           H  
ATOM    163  HB  VAL A  12      25.426  21.184   3.997  1.00  0.89           H  
ATOM    164 1HG1 VAL A  12      23.885  23.089   4.215  1.00  0.89           H  
ATOM    165 2HG1 VAL A  12      25.556  23.593   4.359  1.00  0.89           H  
ATOM    166 3HG1 VAL A  12      24.671  23.886   2.856  1.00  0.89           H  
ATOM    167 1HG2 VAL A  12      23.357  21.108   2.795  1.00  0.89           H  
ATOM    168 2HG2 VAL A  12      24.092  21.851   1.374  1.00  0.89           H  
ATOM    169 3HG2 VAL A  12      24.593  20.230   1.911  1.00  0.89           H  
ATOM    170  N   GLN A  13      27.999  23.840   3.140  1.00  0.92           N  
ATOM    171  CA  GLN A  13      28.945  24.502   4.033  1.00  0.92           C  
ATOM    172  C   GLN A  13      28.196  24.887   5.328  1.00  0.92           C  
ATOM    173  O   GLN A  13      27.045  25.318   5.222  1.00  0.92           O  
ATOM    174  CB  GLN A  13      29.547  25.731   3.354  1.00  0.92           C  
ATOM    175  CG  GLN A  13      30.668  26.388   4.137  1.00  0.92           C  
ATOM    176  CD  GLN A  13      31.337  27.504   3.394  1.00  0.92           C  
ATOM    177  OE1 GLN A  13      30.862  27.964   2.351  1.00  0.92           O  
ATOM    178  NE2 GLN A  13      32.469  27.956   3.924  1.00  0.92           N  
ATOM    179  H   GLN A  13      27.535  24.366   2.414  1.00  0.92           H  
ATOM    180  HA  GLN A  13      29.750  23.812   4.245  1.00  0.92           H  
ATOM    181 1HB  GLN A  13      29.937  25.453   2.374  1.00  0.92           H  
ATOM    182 2HB  GLN A  13      28.767  26.477   3.200  1.00  0.92           H  
ATOM    183 1HG  GLN A  13      30.266  26.789   5.072  1.00  0.92           H  
ATOM    184 2HG  GLN A  13      31.426  25.632   4.342  1.00  0.92           H  
ATOM    185 1HE2 GLN A  13      32.974  28.698   3.479  1.00  0.92           H  
ATOM    186 2HE2 GLN A  13      32.816  27.553   4.770  1.00  0.92           H  
ATOM    187  N   PRO A  14      28.772  24.743   6.541  1.00  0.92           N  
ATOM    188  CA  PRO A  14      28.156  25.122   7.784  1.00  0.92           C  
ATOM    189  C   PRO A  14      27.678  26.545   7.708  1.00  0.92           C  
ATOM    190  O   PRO A  14      28.357  27.422   7.168  1.00  0.92           O  
ATOM    191  CB  PRO A  14      29.297  24.978   8.792  1.00  0.92           C  
ATOM    192  CG  PRO A  14      30.130  23.908   8.229  1.00  0.92           C  
ATOM    193  CD  PRO A  14      30.043  24.104   6.714  1.00  0.92           C  
ATOM    194  HA  PRO A  14      27.337  24.426   7.985  1.00  0.92           H  
ATOM    195 1HB  PRO A  14      29.826  25.935   8.899  1.00  0.92           H  
ATOM    196 2HB  PRO A  14      28.882  24.724   9.780  1.00  0.92           H  
ATOM    197 1HG  PRO A  14      31.157  24.015   8.597  1.00  0.92           H  
ATOM    198 2HG  PRO A  14      29.783  22.955   8.594  1.00  0.92           H  
ATOM    199 1HD  PRO A  14      30.846  24.715   6.356  1.00  0.92           H  
ATOM    200 2HD  PRO A  14      30.000  23.125   6.262  1.00  0.92           H  
ATOM    201  N   GLY A  15      26.495  26.755   8.247  1.00  0.90           N  
ATOM    202  CA  GLY A  15      25.825  28.039   8.238  1.00  0.90           C  
ATOM    203  C   GLY A  15      24.862  28.144   7.055  1.00  0.90           C  
ATOM    204  O   GLY A  15      23.990  29.016   7.041  1.00  0.90           O  
ATOM    205  H   GLY A  15      26.034  25.964   8.695  1.00  0.90           H  
ATOM    206 1HA  GLY A  15      25.284  28.172   9.174  1.00  0.90           H  
ATOM    207 2HA  GLY A  15      26.565  28.834   8.179  1.00  0.90           H  
ATOM    208  N   GLY A  16      24.985  27.226   6.087  1.00  0.87           N  
ATOM    209  CA  GLY A  16      24.126  27.218   4.914  1.00  0.87           C  
ATOM    210  C   GLY A  16      22.818  26.488   5.178  1.00  0.87           C  
ATOM    211  O   GLY A  16      22.514  26.123   6.319  1.00  0.87           O  
ATOM    212  H   GLY A  16      25.735  26.534   6.125  1.00  0.87           H  
ATOM    213 1HA  GLY A  16      23.922  28.242   4.602  1.00  0.87           H  
ATOM    214 2HA  GLY A  16      24.655  26.733   4.092  1.00  0.87           H  
ATOM    215  N   SER A  17      22.044  26.261   4.114  1.00  0.82           N  
ATOM    216  CA  SER A  17      20.735  25.617   4.241  1.00  0.82           C  
ATOM    217  C   SER A  17      20.572  24.439   3.281  1.00  0.82           C  
ATOM    218  O   SER A  17      21.258  24.362   2.258  1.00  0.82           O  
ATOM    219  CB  SER A  17      19.625  26.621   3.994  1.00  0.82           C  
ATOM    220  OG  SER A  17      19.657  27.683   4.932  1.00  0.82           O  
ATOM    221  H   SER A  17      22.359  26.562   3.203  1.00  0.82           H  
ATOM    222  HA  SER A  17      20.628  25.252   5.256  1.00  0.82           H  
ATOM    223 1HB  SER A  17      19.704  27.017   2.984  1.00  0.82           H  
ATOM    224 2HB  SER A  17      18.667  26.103   4.068  1.00  0.82           H  
ATOM    225  HG  SER A  17      20.397  28.241   4.675  1.00  0.82           H  
ATOM    226  N   LEU A  18      19.649  23.531   3.612  1.00  0.79           N  
ATOM    227  CA  LEU A  18      19.340  22.398   2.736  1.00  0.79           C  
ATOM    228  C   LEU A  18      17.904  21.905   2.885  1.00  0.79           C  
ATOM    229  O   LEU A  18      17.387  21.784   3.996  1.00  0.79           O  
ATOM    230  CB  LEU A  18      20.289  21.233   2.991  1.00  0.79           C  
ATOM    231  CG  LEU A  18      20.088  20.011   2.074  1.00  0.79           C  
ATOM    232  CD1 LEU A  18      20.451  20.415   0.660  1.00  0.79           C  
ATOM    233  CD2 LEU A  18      20.955  18.895   2.502  1.00  0.79           C  
ATOM    234  H   LEU A  18      19.151  23.658   4.493  1.00  0.79           H  
ATOM    235  HA  LEU A  18      19.474  22.725   1.706  1.00  0.79           H  
ATOM    236 1HB  LEU A  18      21.278  21.601   2.838  1.00  0.79           H  
ATOM    237 2HB  LEU A  18      20.201  20.925   4.021  1.00  0.79           H  
ATOM    238  HG  LEU A  18      19.050  19.686   2.098  1.00  0.79           H  
ATOM    239 1HD1 LEU A  18      20.319  19.571  -0.008  1.00  0.79           H  
ATOM    240 2HD1 LEU A  18      19.813  21.231   0.336  1.00  0.79           H  
ATOM    241 3HD1 LEU A  18      21.491  20.735   0.631  1.00  0.79           H  
ATOM    242 1HD2 LEU A  18      20.804  18.057   1.823  1.00  0.79           H  
ATOM    243 2HD2 LEU A  18      21.987  19.210   2.460  1.00  0.79           H  
ATOM    244 3HD2 LEU A  18      20.703  18.602   3.509  1.00  0.79           H  
ATOM    245  N   ARG A  19      17.245  21.634   1.762  1.00  0.76           N  
ATOM    246  CA  ARG A  19      15.890  21.101   1.820  1.00  0.76           C  
ATOM    247  C   ARG A  19      15.802  19.690   1.245  1.00  0.76           C  
ATOM    248  O   ARG A  19      16.219  19.448   0.111  1.00  0.76           O  
ATOM    249  CB  ARG A  19      14.922  21.996   1.067  1.00  0.76           C  
ATOM    250  CG  ARG A  19      13.481  21.491   1.074  1.00  0.76           C  
ATOM    251  CD  ARG A  19      12.539  22.429   0.398  1.00  0.76           C  
ATOM    252  NE  ARG A  19      12.329  23.661   1.140  1.00  0.76           N  
ATOM    253  CZ  ARG A  19      11.562  24.677   0.698  1.00  0.76           C  
ATOM    254  NH1 ARG A  19      10.959  24.582  -0.469  1.00  0.76           N  
ATOM    255  NH2 ARG A  19      11.411  25.763   1.429  1.00  0.76           N  
ATOM    256  H   ARG A  19      17.696  21.765   0.867  1.00  0.76           H  
ATOM    257  HA  ARG A  19      15.578  21.063   2.856  1.00  0.76           H  
ATOM    258 1HB  ARG A  19      14.925  22.990   1.512  1.00  0.76           H  
ATOM    259 2HB  ARG A  19      15.238  22.092   0.030  1.00  0.76           H  
ATOM    260 1HG  ARG A  19      13.432  20.528   0.562  1.00  0.76           H  
ATOM    261 2HG  ARG A  19      13.156  21.359   2.111  1.00  0.76           H  
ATOM    262 1HD  ARG A  19      12.935  22.687  -0.582  1.00  0.76           H  
ATOM    263 2HD  ARG A  19      11.580  21.954   0.276  1.00  0.76           H  
ATOM    264  HE  ARG A  19      12.780  23.767   2.044  1.00  0.76           H  
ATOM    265 1HH1 ARG A  19      11.074  23.751  -1.031  1.00  0.76           H  
ATOM    266 2HH1 ARG A  19      10.383  25.341  -0.801  1.00  0.76           H  
ATOM    267 1HH2 ARG A  19      11.878  25.838   2.344  1.00  0.76           H  
ATOM    268 2HH2 ARG A  19      10.836  26.519   1.097  1.00  0.76           H  
ATOM    269  N   LEU A  20      15.247  18.765   2.031  1.00  0.76           N  
ATOM    270  CA  LEU A  20      15.080  17.384   1.583  1.00  0.76           C  
ATOM    271  C   LEU A  20      13.601  17.147   1.320  1.00  0.76           C  
ATOM    272  O   LEU A  20      12.749  17.705   2.016  1.00  0.76           O  
ATOM    273  CB  LEU A  20      15.561  16.378   2.635  1.00  0.76           C  
ATOM    274  CG  LEU A  20      16.982  16.547   3.137  1.00  0.76           C  
ATOM    275  CD1 LEU A  20      17.272  15.477   4.175  1.00  0.76           C  
ATOM    276  CD2 LEU A  20      17.919  16.476   2.005  1.00  0.76           C  
ATOM    277  H   LEU A  20      14.932  19.039   2.961  1.00  0.76           H  
ATOM    278  HA  LEU A  20      15.633  17.230   0.656  1.00  0.76           H  
ATOM    279 1HB  LEU A  20      14.895  16.422   3.488  1.00  0.76           H  
ATOM    280 2HB  LEU A  20      15.493  15.381   2.196  1.00  0.76           H  
ATOM    281  HG  LEU A  20      17.078  17.515   3.609  1.00  0.76           H  
ATOM    282 1HD1 LEU A  20      18.282  15.595   4.555  1.00  0.76           H  
ATOM    283 2HD1 LEU A  20      16.568  15.561   4.993  1.00  0.76           H  
ATOM    284 3HD1 LEU A  20      17.170  14.497   3.710  1.00  0.76           H  
ATOM    285 1HD2 LEU A  20      18.933  16.606   2.357  1.00  0.76           H  
ATOM    286 2HD2 LEU A  20      17.824  15.521   1.521  1.00  0.76           H  
ATOM    287 3HD2 LEU A  20      17.676  17.266   1.299  1.00  0.76           H  
ATOM    288  N   SER A  21      13.280  16.304   0.349  1.00  0.80           N  
ATOM    289  CA  SER A  21      11.874  16.011   0.083  1.00  0.80           C  
ATOM    290  C   SER A  21      11.549  14.535   0.246  1.00  0.80           C  
ATOM    291  O   SER A  21      12.405  13.672   0.030  1.00  0.80           O  
ATOM    292  CB  SER A  21      11.513  16.468  -1.313  1.00  0.80           C  
ATOM    293  OG  SER A  21      12.216  15.742  -2.278  1.00  0.80           O  
ATOM    294  H   SER A  21      14.018  15.873  -0.208  1.00  0.80           H  
ATOM    295  HA  SER A  21      11.259  16.563   0.791  1.00  0.80           H  
ATOM    296 1HB  SER A  21      10.445  16.361  -1.467  1.00  0.80           H  
ATOM    297 2HB  SER A  21      11.762  17.512  -1.412  1.00  0.80           H  
ATOM    298  HG  SER A  21      13.152  15.947  -2.114  1.00  0.80           H  
ATOM    299  N   CYS A  22      10.276  14.263   0.545  1.00  0.89           N  
ATOM    300  CA  CYS A  22       9.749  12.909   0.676  1.00  0.89           C  
ATOM    301  C   CYS A  22       8.327  12.776   0.159  1.00  0.89           C  
ATOM    302  O   CYS A  22       7.394  13.372   0.700  1.00  0.89           O  
ATOM    303  CB  CYS A  22       9.769  12.482   2.128  1.00  0.89           C  
ATOM    304  SG  CYS A  22       9.128  10.848   2.424  1.00  0.89           S  
ATOM    305  H   CYS A  22       9.662  15.041   0.756  1.00  0.89           H  
ATOM    306  HA  CYS A  22      10.390  12.239   0.108  1.00  0.89           H  
ATOM    307 1HB  CYS A  22      10.791  12.503   2.479  1.00  0.89           H  
ATOM    308 2HB  CYS A  22       9.198  13.191   2.728  1.00  0.89           H  
ATOM    309  N   ALA A  23       8.162  11.995  -0.894  1.00  1.06           N  
ATOM    310  CA  ALA A  23       6.855  11.826  -1.502  1.00  1.06           C  
ATOM    311  C   ALA A  23       6.245  10.504  -1.098  1.00  1.06           C  
ATOM    312  O   ALA A  23       6.948   9.495  -0.996  1.00  1.06           O  
ATOM    313  CB  ALA A  23       6.973  11.915  -3.009  1.00  1.06           C  
ATOM    314  H   ALA A  23       8.973  11.512  -1.279  1.00  1.06           H  
ATOM    315  HA  ALA A  23       6.199  12.617  -1.153  1.00  1.06           H  
ATOM    316 1HB  ALA A  23       5.981  11.806  -3.449  1.00  1.06           H  
ATOM    317 2HB  ALA A  23       7.388  12.887  -3.280  1.00  1.06           H  
ATOM    318 3HB  ALA A  23       7.626  11.124  -3.370  1.00  1.06           H  
ATOM    319  N   ALA A  24       4.925  10.489  -0.911  1.00  1.36           N  
ATOM    320  CA  ALA A  24       4.259   9.226  -0.610  1.00  1.36           C  
ATOM    321  C   ALA A  24       3.281   8.828  -1.711  1.00  1.36           C  
ATOM    322  O   ALA A  24       2.432   9.613  -2.142  1.00  1.36           O  
ATOM    323  CB  ALA A  24       3.558   9.324   0.728  1.00  1.36           C  
ATOM    324  H   ALA A  24       4.395  11.365  -0.970  1.00  1.36           H  
ATOM    325  HA  ALA A  24       5.010   8.443  -0.561  1.00  1.36           H  
ATOM    326 1HB  ALA A  24       3.090   8.383   0.966  1.00  1.36           H  
ATOM    327 2HB  ALA A  24       4.291   9.564   1.478  1.00  1.36           H  
ATOM    328 3HB  ALA A  24       2.816  10.095   0.701  1.00  1.36           H  
ATOM    329  N   SER A  25       3.342   7.555  -2.093  1.00  1.84           N  
ATOM    330  CA  SER A  25       2.477   6.997  -3.130  1.00  1.84           C  
ATOM    331  C   SER A  25       1.283   6.170  -2.630  1.00  1.84           C  
ATOM    332  O   SER A  25       0.716   5.385  -3.387  1.00  1.84           O  
ATOM    333  CB  SER A  25       3.321   6.178  -4.076  1.00  1.84           C  
ATOM    334  OG  SER A  25       3.957   5.142  -3.396  1.00  1.84           O  
ATOM    335  H   SER A  25       4.080   6.957  -1.714  1.00  1.84           H  
ATOM    336  HA  SER A  25       2.070   7.832  -3.699  1.00  1.84           H  
ATOM    337 1HB  SER A  25       2.689   5.767  -4.863  1.00  1.84           H  
ATOM    338 2HB  SER A  25       4.065   6.818  -4.551  1.00  1.84           H  
ATOM    339  HG  SER A  25       4.600   5.580  -2.790  1.00  1.84           H  
ATOM    340  N   LEU A  26       0.922   6.299  -1.359  1.00  2.55           N  
ATOM    341  CA  LEU A  26      -0.226   5.554  -0.831  1.00  2.55           C  
ATOM    342  C   LEU A  26      -1.497   5.999  -1.581  1.00  2.55           C  
ATOM    343  O   LEU A  26      -1.690   7.203  -1.750  1.00  2.55           O  
ATOM    344  CB  LEU A  26      -0.447   5.831   0.657  1.00  2.55           C  
ATOM    345  CG  LEU A  26      -1.473   4.922   1.351  1.00  2.55           C  
ATOM    346  CD1 LEU A  26      -0.950   3.519   1.426  1.00  2.55           C  
ATOM    347  CD2 LEU A  26      -1.730   5.414   2.707  1.00  2.55           C  
ATOM    348  H   LEU A  26       1.426   6.950  -0.777  1.00  2.55           H  
ATOM    349  HA  LEU A  26      -0.032   4.497  -0.958  1.00  2.55           H  
ATOM    350 1HB  LEU A  26       0.470   5.739   1.179  1.00  2.55           H  
ATOM    351 2HB  LEU A  26      -0.798   6.855   0.759  1.00  2.55           H  
ATOM    352  HG  LEU A  26      -2.401   4.918   0.774  1.00  2.55           H  
ATOM    353 1HD1 LEU A  26      -1.692   2.889   1.903  1.00  2.55           H  
ATOM    354 2HD1 LEU A  26      -0.737   3.141   0.443  1.00  2.55           H  
ATOM    355 3HD1 LEU A  26      -0.064   3.508   1.999  1.00  2.55           H  
ATOM    356 1HD2 LEU A  26      -2.458   4.766   3.189  1.00  2.55           H  
ATOM    357 2HD2 LEU A  26      -0.808   5.426   3.289  1.00  2.55           H  
ATOM    358 3HD2 LEU A  26      -2.126   6.402   2.614  1.00  2.55           H  
ATOM    359  N   PRO A  27      -2.372   5.094  -2.055  1.00  3.52           N  
ATOM    360  CA  PRO A  27      -3.616   5.425  -2.718  1.00  3.52           C  
ATOM    361  C   PRO A  27      -4.498   6.361  -1.893  1.00  3.52           C  
ATOM    362  O   PRO A  27      -4.623   6.241  -0.667  1.00  3.52           O  
ATOM    363  CB  PRO A  27      -4.263   4.048  -2.909  1.00  3.52           C  
ATOM    364  CG  PRO A  27      -3.096   3.102  -3.008  1.00  3.52           C  
ATOM    365  CD  PRO A  27      -2.084   3.642  -2.040  1.00  3.52           C  
ATOM    366  HA  PRO A  27      -3.386   5.883  -3.691  1.00  3.52           H  
ATOM    367 1HB  PRO A  27      -4.916   3.816  -2.057  1.00  3.52           H  
ATOM    368 2HB  PRO A  27      -4.896   4.050  -3.809  1.00  3.52           H  
ATOM    369 1HG  PRO A  27      -3.411   2.077  -2.761  1.00  3.52           H  
ATOM    370 2HG  PRO A  27      -2.716   3.077  -4.042  1.00  3.52           H  
ATOM    371 1HD  PRO A  27      -2.283   3.212  -1.070  1.00  3.52           H  
ATOM    372 2HD  PRO A  27      -1.080   3.412  -2.435  1.00  3.52           H  
ATOM    373  N   VAL A  28      -5.162   7.252  -2.619  1.00  4.67           N  
ATOM    374  CA  VAL A  28      -6.026   8.292  -2.084  1.00  4.67           C  
ATOM    375  C   VAL A  28      -6.997   7.939  -0.938  1.00  4.67           C  
ATOM    376  O   VAL A  28      -7.031   8.694   0.019  1.00  4.67           O  
ATOM    377  CB  VAL A  28      -6.795   8.972  -3.228  1.00  4.67           C  
ATOM    378  CG1 VAL A  28      -7.843   9.877  -2.659  1.00  4.67           C  
ATOM    379  CG2 VAL A  28      -5.816   9.754  -4.073  1.00  4.67           C  
ATOM    380  H   VAL A  28      -5.014   7.242  -3.621  1.00  4.67           H  
ATOM    381  HA  VAL A  28      -5.355   9.059  -1.688  1.00  4.67           H  
ATOM    382  HB  VAL A  28      -7.286   8.235  -3.845  1.00  4.67           H  
ATOM    383 1HG1 VAL A  28      -8.382  10.364  -3.471  1.00  4.67           H  
ATOM    384 2HG1 VAL A  28      -8.534   9.289  -2.064  1.00  4.67           H  
ATOM    385 3HG1 VAL A  28      -7.361  10.630  -2.037  1.00  4.67           H  
ATOM    386 1HG2 VAL A  28      -6.349  10.243  -4.889  1.00  4.67           H  
ATOM    387 2HG2 VAL A  28      -5.325  10.510  -3.457  1.00  4.67           H  
ATOM    388 3HG2 VAL A  28      -5.066   9.077  -4.481  1.00  4.67           H  
ATOM    389  N   PRO A  29      -7.762   6.824  -0.933  1.00  5.86           N  
ATOM    390  CA  PRO A  29      -8.745   6.491   0.101  1.00  5.86           C  
ATOM    391  C   PRO A  29      -8.240   6.550   1.560  1.00  5.86           C  
ATOM    392  O   PRO A  29      -9.042   6.466   2.498  1.00  5.86           O  
ATOM    393  CB  PRO A  29      -9.167   5.075  -0.293  1.00  5.86           C  
ATOM    394  CG  PRO A  29      -8.934   5.010  -1.786  1.00  5.86           C  
ATOM    395  CD  PRO A  29      -7.695   5.816  -2.014  1.00  5.86           C  
ATOM    396  HA  PRO A  29      -9.599   7.175  -0.012  1.00  5.86           H  
ATOM    397 1HB  PRO A  29      -8.567   4.342   0.264  1.00  5.86           H  
ATOM    398 2HB  PRO A  29     -10.219   4.902  -0.020  1.00  5.86           H  
ATOM    399 1HG  PRO A  29      -8.820   3.963  -2.106  1.00  5.86           H  
ATOM    400 2HG  PRO A  29      -9.806   5.413  -2.322  1.00  5.86           H  
ATOM    401 1HD  PRO A  29      -6.859   5.151  -1.869  1.00  5.86           H  
ATOM    402 2HD  PRO A  29      -7.722   6.252  -3.002  1.00  5.86           H  
ATOM    403  N   LEU A  30      -6.936   6.644   1.797  1.00  6.88           N  
ATOM    404  CA  LEU A  30      -6.518   6.731   3.186  1.00  6.88           C  
ATOM    405  C   LEU A  30      -7.025   8.015   3.839  1.00  6.88           C  
ATOM    406  O   LEU A  30      -6.434   9.070   3.672  1.00  6.88           O  
ATOM    407  CB  LEU A  30      -4.982   6.698   3.266  1.00  6.88           C  
ATOM    408  CG  LEU A  30      -4.342   6.803   4.686  1.00  6.88           C  
ATOM    409  CD1 LEU A  30      -4.263   8.286   5.080  1.00  6.88           C  
ATOM    410  CD2 LEU A  30      -5.162   5.991   5.669  1.00  6.88           C  
ATOM    411  H   LEU A  30      -6.246   6.683   1.039  1.00  6.88           H  
ATOM    412  HA  LEU A  30      -6.926   5.875   3.725  1.00  6.88           H  
ATOM    413 1HB  LEU A  30      -4.649   5.767   2.817  1.00  6.88           H  
ATOM    414 2HB  LEU A  30      -4.591   7.521   2.661  1.00  6.88           H  
ATOM    415  HG  LEU A  30      -3.339   6.429   4.684  1.00  6.88           H  
ATOM    416 1HD1 LEU A  30      -3.809   8.374   6.069  1.00  6.88           H  
ATOM    417 2HD1 LEU A  30      -3.656   8.822   4.360  1.00  6.88           H  
ATOM    418 3HD1 LEU A  30      -5.237   8.718   5.087  1.00  6.88           H  
ATOM    419 1HD2 LEU A  30      -4.732   6.081   6.660  1.00  6.88           H  
ATOM    420 2HD2 LEU A  30      -6.168   6.336   5.699  1.00  6.88           H  
ATOM    421 3HD2 LEU A  30      -5.160   4.947   5.360  1.00  6.88           H  
ATOM    422  N   LEU A  31      -8.050   7.887   4.687  1.00  7.59           N  
ATOM    423  CA  LEU A  31      -8.704   9.015   5.368  1.00  7.59           C  
ATOM    424  C   LEU A  31      -8.011   9.411   6.678  1.00  7.59           C  
ATOM    425  O   LEU A  31      -8.428  10.338   7.377  1.00  7.59           O  
ATOM    426  CB  LEU A  31     -10.152   8.656   5.720  1.00  7.59           C  
ATOM    427  CG  LEU A  31     -11.067   8.316   4.545  1.00  7.59           C  
ATOM    428  CD1 LEU A  31     -12.442   7.939   5.068  1.00  7.59           C  
ATOM    429  CD2 LEU A  31     -11.112   9.466   3.602  1.00  7.59           C  
ATOM    430  H   LEU A  31      -8.471   6.966   4.717  1.00  7.59           H  
ATOM    431  HA  LEU A  31      -8.693   9.875   4.699  1.00  7.59           H  
ATOM    432 1HB  LEU A  31     -10.137   7.796   6.390  1.00  7.59           H  
ATOM    433 2HB  LEU A  31     -10.595   9.495   6.254  1.00  7.59           H  
ATOM    434  HG  LEU A  31     -10.675   7.452   4.023  1.00  7.59           H  
ATOM    435 1HD1 LEU A  31     -13.089   7.674   4.231  1.00  7.59           H  
ATOM    436 2HD1 LEU A  31     -12.351   7.086   5.739  1.00  7.59           H  
ATOM    437 3HD1 LEU A  31     -12.871   8.782   5.606  1.00  7.59           H  
ATOM    438 1HD2 LEU A  31     -11.750   9.212   2.756  1.00  7.59           H  
ATOM    439 2HD2 LEU A  31     -11.503  10.345   4.109  1.00  7.59           H  
ATOM    440 3HD2 LEU A  31     -10.110   9.657   3.256  1.00  7.59           H  
ATOM    441  N   ASN A  32      -6.961   8.677   7.001  1.00  7.97           N  
ATOM    442  CA  ASN A  32      -6.175   8.834   8.215  1.00  7.97           C  
ATOM    443  C   ASN A  32      -7.133   8.639   9.397  1.00  7.97           C  
ATOM    444  O   ASN A  32      -8.000   7.764   9.341  1.00  7.97           O  
ATOM    445  CB  ASN A  32      -5.476  10.210   8.154  1.00  7.97           C  
ATOM    446  CG  ASN A  32      -4.395  10.496   9.176  1.00  7.97           C  
ATOM    447  OD1 ASN A  32      -4.767  10.846  10.301  1.00  7.97           O  
ATOM    448  ND2 ASN A  32      -3.132  10.380   8.814  1.00  7.97           N  
ATOM    449  H   ASN A  32      -6.688   7.962   6.350  1.00  7.97           H  
ATOM    450  HA  ASN A  32      -5.423   8.046   8.262  1.00  7.97           H  
ATOM    451 1HB  ASN A  32      -5.039  10.337   7.163  1.00  7.97           H  
ATOM    452 2HB  ASN A  32      -6.221  10.993   8.261  1.00  7.97           H  
ATOM    453 1HD2 ASN A  32      -2.366  10.591   9.475  1.00  7.97           H  
ATOM    454 2HD2 ASN A  32      -2.904  10.086   7.889  1.00  7.97           H  
ATOM    455  N   THR A  33      -6.989   9.426  10.462  1.00  8.05           N  
ATOM    456  CA  THR A  33      -7.850   9.329  11.619  1.00  8.05           C  
ATOM    457  C   THR A  33      -8.311  10.743  11.860  1.00  8.05           C  
ATOM    458  O   THR A  33      -9.320  11.009  12.511  1.00  8.05           O  
ATOM    459  CB  THR A  33      -7.107   8.770  12.849  1.00  8.05           C  
ATOM    460  OG1 THR A  33      -6.088   9.686  13.260  1.00  8.05           O  
ATOM    461  CG2 THR A  33      -6.452   7.437  12.502  1.00  8.05           C  
ATOM    462  H   THR A  33      -6.273  10.128  10.483  1.00  8.05           H  
ATOM    463  HA  THR A  33      -8.717   8.708  11.394  1.00  8.05           H  
ATOM    464  HB  THR A  33      -7.814   8.626  13.666  1.00  8.05           H  
ATOM    465  HG1 THR A  33      -6.497  10.484  13.615  1.00  8.05           H  
ATOM    466 1HG2 THR A  33      -5.939   7.056  13.379  1.00  8.05           H  
ATOM    467 2HG2 THR A  33      -7.216   6.725  12.190  1.00  8.05           H  
ATOM    468 3HG2 THR A  33      -5.735   7.575  11.695  1.00  8.05           H  
ATOM    469  N   CYS A  34      -7.528  11.654  11.285  1.00  7.82           N  
ATOM    470  CA  CYS A  34      -7.729  13.090  11.431  1.00  7.82           C  
ATOM    471  C   CYS A  34      -8.958  13.626  10.679  1.00  7.82           C  
ATOM    472  O   CYS A  34      -9.507  14.660  11.056  1.00  7.82           O  
ATOM    473  CB  CYS A  34      -6.485  13.821  10.923  1.00  7.82           C  
ATOM    474  SG  CYS A  34      -5.011  13.575  11.948  1.00  7.82           S  
ATOM    475  H   CYS A  34      -6.709  11.312  10.779  1.00  7.82           H  
ATOM    476  HA  CYS A  34      -7.851  13.308  12.491  1.00  7.82           H  
ATOM    477 1HB  CYS A  34      -6.250  13.481   9.916  1.00  7.82           H  
ATOM    478 2HB  CYS A  34      -6.683  14.881  10.863  1.00  7.82           H  
ATOM    479  HG  CYS A  34      -4.783  12.305  11.556  1.00  7.82           H  
ATOM    480  N   GLY A  35      -9.371  12.955   9.594  1.00  7.29           N  
ATOM    481  CA  GLY A  35     -10.500  13.422   8.778  1.00  7.29           C  
ATOM    482  C   GLY A  35     -10.074  14.506   7.778  1.00  7.29           C  
ATOM    483  O   GLY A  35     -10.896  15.076   7.056  1.00  7.29           O  
ATOM    484  H   GLY A  35      -8.901  12.096   9.326  1.00  7.29           H  
ATOM    485 1HA  GLY A  35     -10.923  12.574   8.236  1.00  7.29           H  
ATOM    486 2HA  GLY A  35     -11.284  13.808   9.428  1.00  7.29           H  
ATOM    487  N   SER A  36      -8.780  14.778   7.769  1.00  6.49           N  
ATOM    488  CA  SER A  36      -8.112  15.773   6.957  1.00  6.49           C  
ATOM    489  C   SER A  36      -7.904  15.214   5.521  1.00  6.49           C  
ATOM    490  O   SER A  36      -8.163  14.025   5.312  1.00  6.49           O  
ATOM    491  CB  SER A  36      -6.852  16.127   7.717  1.00  6.49           C  
ATOM    492  OG  SER A  36      -7.144  16.777   8.911  1.00  6.49           O  
ATOM    493  H   SER A  36      -8.213  14.240   8.405  1.00  6.49           H  
ATOM    494  HA  SER A  36      -8.757  16.652   6.909  1.00  6.49           H  
ATOM    495 1HB  SER A  36      -6.385  15.212   7.969  1.00  6.49           H  
ATOM    496 2HB  SER A  36      -6.161  16.699   7.173  1.00  6.49           H  
ATOM    497  HG  SER A  36      -6.289  17.085   9.239  1.00  6.49           H  
ATOM    498  N   PRO A  37      -7.382  15.990   4.527  1.00  5.51           N  
ATOM    499  CA  PRO A  37      -7.311  15.665   3.097  1.00  5.51           C  
ATOM    500  C   PRO A  37      -6.440  14.511   2.592  1.00  5.51           C  
ATOM    501  O   PRO A  37      -5.644  14.687   1.671  1.00  5.51           O  
ATOM    502  CB  PRO A  37      -6.781  16.973   2.486  1.00  5.51           C  
ATOM    503  CG  PRO A  37      -7.067  18.033   3.504  1.00  5.51           C  
ATOM    504  CD  PRO A  37      -6.898  17.348   4.808  1.00  5.51           C  
ATOM    505  HA  PRO A  37      -8.346  15.503   2.751  1.00  5.51           H  
ATOM    506 1HB  PRO A  37      -5.702  16.872   2.276  1.00  5.51           H  
ATOM    507 2HB  PRO A  37      -7.275  17.160   1.523  1.00  5.51           H  
ATOM    508 1HG  PRO A  37      -6.380  18.885   3.377  1.00  5.51           H  
ATOM    509 2HG  PRO A  37      -8.085  18.426   3.361  1.00  5.51           H  
ATOM    510 1HD  PRO A  37      -5.839  17.307   5.037  1.00  5.51           H  
ATOM    511 2HD  PRO A  37      -7.480  17.873   5.565  1.00  5.51           H  
ATOM    512  N   ARG A  38      -6.626  13.335   3.169  1.00  4.50           N  
ATOM    513  CA  ARG A  38      -6.020  12.087   2.701  1.00  4.50           C  
ATOM    514  C   ARG A  38      -4.498  12.141   2.499  1.00  4.50           C  
ATOM    515  O   ARG A  38      -3.975  11.845   1.424  1.00  4.50           O  
ATOM    516  CB  ARG A  38      -6.746  11.715   1.423  1.00  4.50           C  
ATOM    517  CG  ARG A  38      -8.264  11.531   1.671  1.00  4.50           C  
ATOM    518  CD  ARG A  38      -9.063  11.178   0.469  1.00  4.50           C  
ATOM    519  NE  ARG A  38     -10.497  11.170   0.756  1.00  4.50           N  
ATOM    520  CZ  ARG A  38     -11.468  10.896  -0.144  1.00  4.50           C  
ATOM    521  NH1 ARG A  38     -11.158  10.595  -1.380  1.00  4.50           N  
ATOM    522  NH2 ARG A  38     -12.745  10.932   0.212  1.00  4.50           N  
ATOM    523  H   ARG A  38      -7.275  13.300   3.945  1.00  4.50           H  
ATOM    524  HA  ARG A  38      -6.232  11.341   3.455  1.00  4.50           H  
ATOM    525 1HB  ARG A  38      -6.606  12.476   0.661  1.00  4.50           H  
ATOM    526 2HB  ARG A  38      -6.343  10.785   1.044  1.00  4.50           H  
ATOM    527 1HG  ARG A  38      -8.358  10.716   2.372  1.00  4.50           H  
ATOM    528 2HG  ARG A  38      -8.683  12.432   2.114  1.00  4.50           H  
ATOM    529 1HD  ARG A  38      -8.872  11.894  -0.326  1.00  4.50           H  
ATOM    530 2HD  ARG A  38      -8.808  10.202   0.145  1.00  4.50           H  
ATOM    531  HE  ARG A  38     -10.782  11.393   1.701  1.00  4.50           H  
ATOM    532 1HH1 ARG A  38     -10.189  10.569  -1.665  1.00  4.50           H  
ATOM    533 2HH1 ARG A  38     -11.888  10.393  -2.049  1.00  4.50           H  
ATOM    534 1HH2 ARG A  38     -13.017  11.183   1.153  1.00  4.50           H  
ATOM    535 2HH2 ARG A  38     -13.460  10.727  -0.470  1.00  4.50           H  
ATOM    536  N   CYS A  39      -3.807  12.555   3.544  1.00  3.58           N  
ATOM    537  CA  CYS A  39      -2.367  12.789   3.570  1.00  3.58           C  
ATOM    538  C   CYS A  39      -1.603  12.047   4.696  1.00  3.58           C  
ATOM    539  O   CYS A  39      -1.510  12.569   5.797  1.00  3.58           O  
ATOM    540  CB  CYS A  39      -2.124  14.283   3.667  1.00  3.58           C  
ATOM    541  SG  CYS A  39      -2.586  15.241   2.227  1.00  3.58           S  
ATOM    542  H   CYS A  39      -4.335  12.751   4.381  1.00  3.58           H  
ATOM    543  HA  CYS A  39      -1.968  12.490   2.604  1.00  3.58           H  
ATOM    544 1HB  CYS A  39      -2.746  14.622   4.426  1.00  3.58           H  
ATOM    545 2HB  CYS A  39      -1.106  14.506   3.938  1.00  3.58           H  
ATOM    546  HG  CYS A  39      -3.861  14.791   2.094  1.00  3.58           H  
ATOM    547  N   PRO A  40      -1.065  10.831   4.471  1.00  2.82           N  
ATOM    548  CA  PRO A  40      -0.401   9.981   5.464  1.00  2.82           C  
ATOM    549  C   PRO A  40       0.691  10.761   6.189  1.00  2.82           C  
ATOM    550  O   PRO A  40       1.228  11.734   5.649  1.00  2.82           O  
ATOM    551  CB  PRO A  40       0.212   8.875   4.604  1.00  2.82           C  
ATOM    552  CG  PRO A  40      -0.688   8.806   3.407  1.00  2.82           C  
ATOM    553  CD  PRO A  40      -1.110  10.238   3.126  1.00  2.82           C  
ATOM    554  HA  PRO A  40      -1.138   9.580   6.175  1.00  2.82           H  
ATOM    555 1HB  PRO A  40       1.254   9.126   4.356  1.00  2.82           H  
ATOM    556 2HB  PRO A  40       0.243   7.933   5.176  1.00  2.82           H  
ATOM    557 1HG  PRO A  40      -0.173   8.329   2.562  1.00  2.82           H  
ATOM    558 2HG  PRO A  40      -1.537   8.191   3.662  1.00  2.82           H  
ATOM    559 1HD  PRO A  40      -0.396  10.737   2.453  1.00  2.82           H  
ATOM    560 2HD  PRO A  40      -2.137  10.233   2.723  1.00  2.82           H  
ATOM    561  N   ASP A  41       0.969  10.366   7.430  1.00  2.24           N  
ATOM    562  CA  ASP A  41       1.931  11.066   8.277  1.00  2.24           C  
ATOM    563  C   ASP A  41       3.379  10.600   8.035  1.00  2.24           C  
ATOM    564  O   ASP A  41       3.721   9.430   8.242  1.00  2.24           O  
ATOM    565  CB  ASP A  41       1.518  10.883   9.746  1.00  2.24           C  
ATOM    566  CG  ASP A  41       0.175  11.659  10.156  1.00  2.24           C  
ATOM    567  OD1 ASP A  41       0.067  12.850   9.966  1.00  2.24           O  
ATOM    568  OD2 ASP A  41      -0.727  11.020  10.613  1.00  2.24           O  
ATOM    569  H   ASP A  41       0.544   9.511   7.787  1.00  2.24           H  
ATOM    570  HA  ASP A  41       1.879  12.129   8.042  1.00  2.24           H  
ATOM    571 1HB  ASP A  41       1.371   9.814   9.941  1.00  2.24           H  
ATOM    572 2HB  ASP A  41       2.330  11.223  10.394  1.00  2.24           H  
ATOM    573  N   LEU A  42       4.196  11.529   7.517  1.00  1.82           N  
ATOM    574  CA  LEU A  42       5.603  11.322   7.140  1.00  1.82           C  
ATOM    575  C   LEU A  42       6.591  11.945   8.151  1.00  1.82           C  
ATOM    576  O   LEU A  42       6.625  13.157   8.307  1.00  1.82           O  
ATOM    577  CB  LEU A  42       5.850  11.923   5.740  1.00  1.82           C  
ATOM    578  CG  LEU A  42       5.505  11.084   4.494  1.00  1.82           C  
ATOM    579  CD1 LEU A  42       4.059  10.658   4.525  1.00  1.82           C  
ATOM    580  CD2 LEU A  42       5.755  11.945   3.251  1.00  1.82           C  
ATOM    581  H   LEU A  42       3.812  12.450   7.382  1.00  1.82           H  
ATOM    582  HA  LEU A  42       5.782  10.257   7.092  1.00  1.82           H  
ATOM    583 1HB  LEU A  42       5.239  12.811   5.654  1.00  1.82           H  
ATOM    584 2HB  LEU A  42       6.902  12.202   5.662  1.00  1.82           H  
ATOM    585  HG  LEU A  42       6.143  10.207   4.462  1.00  1.82           H  
ATOM    586 1HD1 LEU A  42       3.824  10.080   3.646  1.00  1.82           H  
ATOM    587 2HD1 LEU A  42       3.868  10.060   5.394  1.00  1.82           H  
ATOM    588 3HD1 LEU A  42       3.435  11.540   4.548  1.00  1.82           H  
ATOM    589 1HD2 LEU A  42       5.541  11.377   2.351  1.00  1.82           H  
ATOM    590 2HD2 LEU A  42       5.115  12.821   3.280  1.00  1.82           H  
ATOM    591 3HD2 LEU A  42       6.784  12.263   3.230  1.00  1.82           H  
ATOM    592  N   ASP A  43       7.361  11.131   8.853  1.00  1.52           N  
ATOM    593  CA  ASP A  43       8.304  11.620   9.868  1.00  1.52           C  
ATOM    594  C   ASP A  43       9.725  11.630   9.321  1.00  1.52           C  
ATOM    595  O   ASP A  43      10.031  10.854   8.415  1.00  1.52           O  
ATOM    596  CB  ASP A  43       8.255  10.740  11.120  1.00  1.52           C  
ATOM    597  CG  ASP A  43       6.917  10.774  11.871  1.00  1.52           C  
ATOM    598  OD1 ASP A  43       6.140  11.667  11.647  1.00  1.52           O  
ATOM    599  OD2 ASP A  43       6.697   9.906  12.684  1.00  1.52           O  
ATOM    600  H   ASP A  43       7.306  10.141   8.654  1.00  1.52           H  
ATOM    601  HA  ASP A  43       8.053  12.631  10.136  1.00  1.52           H  
ATOM    602 1HB  ASP A  43       8.451   9.707  10.830  1.00  1.52           H  
ATOM    603 2HB  ASP A  43       9.051  11.042  11.806  1.00  1.52           H  
ATOM    604  N   TRP A  44      10.606  12.476   9.878  1.00  1.32           N  
ATOM    605  CA  TRP A  44      12.008  12.411   9.473  1.00  1.32           C  
ATOM    606  C   TRP A  44      12.911  11.953  10.603  1.00  1.32           C  
ATOM    607  O   TRP A  44      12.803  12.407  11.753  1.00  1.32           O  
ATOM    608  CB  TRP A  44      12.519  13.742   8.933  1.00  1.32           C  
ATOM    609  CG  TRP A  44      12.002  14.108   7.567  1.00  1.32           C  
ATOM    610  CD1 TRP A  44      10.852  14.754   7.275  1.00  1.32           C  
ATOM    611  CD2 TRP A  44      12.656  13.865   6.289  1.00  1.32           C  
ATOM    612  NE1 TRP A  44      10.743  14.935   5.919  1.00  1.32           N  
ATOM    613  CE2 TRP A  44      11.831  14.406   5.305  1.00  1.32           C  
ATOM    614  CE3 TRP A  44      13.861  13.247   5.912  1.00  1.32           C  
ATOM    615  CZ2 TRP A  44      12.159  14.365   3.971  1.00  1.32           C  
ATOM    616  CZ3 TRP A  44      14.185  13.193   4.561  1.00  1.32           C  
ATOM    617  CH2 TRP A  44      13.354  13.741   3.617  1.00  1.32           C  
ATOM    618  H   TRP A  44      10.327  13.148  10.596  1.00  1.32           H  
ATOM    619  HA  TRP A  44      12.094  11.686   8.669  1.00  1.32           H  
ATOM    620 1HB  TRP A  44      12.241  14.541   9.626  1.00  1.32           H  
ATOM    621 2HB  TRP A  44      13.608  13.711   8.894  1.00  1.32           H  
ATOM    622  HD1 TRP A  44      10.124  15.084   8.000  1.00  1.32           H  
ATOM    623  HE1 TRP A  44       9.973  15.392   5.456  1.00  1.32           H  
ATOM    624  HE3 TRP A  44      14.521  12.812   6.665  1.00  1.32           H  
ATOM    625  HZ2 TRP A  44      11.510  14.797   3.207  1.00  1.32           H  
ATOM    626  HZ3 TRP A  44      15.117  12.703   4.264  1.00  1.32           H  
ATOM    627  HH2 TRP A  44      13.637  13.681   2.561  1.00  1.32           H  
ATOM    628  N   PHE A  45      13.843  11.095  10.212  1.00  1.19           N  
ATOM    629  CA  PHE A  45      14.853  10.462  11.038  1.00  1.19           C  
ATOM    630  C   PHE A  45      16.258  10.635  10.490  1.00  1.19           C  
ATOM    631  O   PHE A  45      16.461  10.926   9.310  1.00  1.19           O  
ATOM    632  CB  PHE A  45      14.591   8.983  11.154  1.00  1.19           C  
ATOM    633  CG  PHE A  45      13.347   8.559  11.858  1.00  1.19           C  
ATOM    634  CD1 PHE A  45      12.115   8.485  11.213  1.00  1.19           C  
ATOM    635  CD2 PHE A  45      13.430   8.154  13.173  1.00  1.19           C  
ATOM    636  CE1 PHE A  45      11.001   8.034  11.903  1.00  1.19           C  
ATOM    637  CE2 PHE A  45      12.339   7.705  13.850  1.00  1.19           C  
ATOM    638  CZ  PHE A  45      11.113   7.644  13.215  1.00  1.19           C  
ATOM    639  H   PHE A  45      13.819  10.817   9.233  1.00  1.19           H  
ATOM    640  HA  PHE A  45      14.826  10.910  12.024  1.00  1.19           H  
ATOM    641 1HB  PHE A  45      14.582   8.564  10.163  1.00  1.19           H  
ATOM    642 2HB  PHE A  45      15.422   8.579  11.675  1.00  1.19           H  
ATOM    643  HD1 PHE A  45      12.031   8.785  10.162  1.00  1.19           H  
ATOM    644  HD2 PHE A  45      14.399   8.190  13.670  1.00  1.19           H  
ATOM    645  HE1 PHE A  45      10.037   7.981  11.411  1.00  1.19           H  
ATOM    646  HE2 PHE A  45      12.452   7.398  14.883  1.00  1.19           H  
ATOM    647  HZ  PHE A  45      10.231   7.286  13.740  1.00  1.19           H  
ATOM    648  N   ARG A  46      17.236  10.432  11.356  1.00  1.11           N  
ATOM    649  CA  ARG A  46      18.628  10.559  10.979  1.00  1.11           C  
ATOM    650  C   ARG A  46      19.528   9.473  11.537  1.00  1.11           C  
ATOM    651  O   ARG A  46      19.366   9.016  12.672  1.00  1.11           O  
ATOM    652  CB  ARG A  46      19.130  11.905  11.446  1.00  1.11           C  
ATOM    653  CG  ARG A  46      20.475  12.235  11.131  1.00  1.11           C  
ATOM    654  CD  ARG A  46      20.773  13.641  11.503  1.00  1.11           C  
ATOM    655  NE  ARG A  46      20.872  13.892  12.901  1.00  1.11           N  
ATOM    656  CZ  ARG A  46      21.166  15.107  13.385  1.00  1.11           C  
ATOM    657  NH1 ARG A  46      21.355  16.113  12.542  1.00  1.11           N  
ATOM    658  NH2 ARG A  46      21.271  15.273  14.688  1.00  1.11           N  
ATOM    659  H   ARG A  46      17.000  10.209  12.318  1.00  1.11           H  
ATOM    660  HA  ARG A  46      18.692  10.520   9.893  1.00  1.11           H  
ATOM    661 1HB  ARG A  46      18.574  12.645  10.932  1.00  1.11           H  
ATOM    662 2HB  ARG A  46      18.971  12.029  12.521  1.00  1.11           H  
ATOM    663 1HG  ARG A  46      21.167  11.574  11.654  1.00  1.11           H  
ATOM    664 2HG  ARG A  46      20.582  12.123  10.053  1.00  1.11           H  
ATOM    665 1HD  ARG A  46      21.690  13.986  11.044  1.00  1.11           H  
ATOM    666 2HD  ARG A  46      19.962  14.241  11.160  1.00  1.11           H  
ATOM    667  HE  ARG A  46      20.728  13.133  13.585  1.00  1.11           H  
ATOM    668 1HH1 ARG A  46      21.265  15.975  11.530  1.00  1.11           H  
ATOM    669 2HH1 ARG A  46      21.610  17.055  12.874  1.00  1.11           H  
ATOM    670 1HH2 ARG A  46      21.125  14.452  15.295  1.00  1.11           H  
ATOM    671 2HH2 ARG A  46      21.498  16.173  15.074  1.00  1.11           H  
ATOM    672  N   GLN A  47      20.466   9.030  10.706  1.00  1.08           N  
ATOM    673  CA  GLN A  47      21.478   8.096  11.155  1.00  1.08           C  
ATOM    674  C   GLN A  47      22.881   8.661  10.944  1.00  1.08           C  
ATOM    675  O   GLN A  47      23.438   8.587   9.838  1.00  1.08           O  
ATOM    676  CB  GLN A  47      21.348   6.738  10.454  1.00  1.08           C  
ATOM    677  CG  GLN A  47      20.057   5.962  10.757  1.00  1.08           C  
ATOM    678  CD  GLN A  47      19.976   4.616  10.050  1.00  1.08           C  
ATOM    679  OE1 GLN A  47      20.995   3.958   9.833  1.00  1.08           O  
ATOM    680  NE2 GLN A  47      18.769   4.194   9.691  1.00  1.08           N  
ATOM    681  H   GLN A  47      20.496   9.379   9.748  1.00  1.08           H  
ATOM    682  HA  GLN A  47      21.352   7.939  12.222  1.00  1.08           H  
ATOM    683 1HB  GLN A  47      21.444   6.874   9.382  1.00  1.08           H  
ATOM    684 2HB  GLN A  47      22.178   6.106  10.775  1.00  1.08           H  
ATOM    685 1HG  GLN A  47      20.042   5.765  11.810  1.00  1.08           H  
ATOM    686 2HG  GLN A  47      19.194   6.563  10.472  1.00  1.08           H  
ATOM    687 1HE2 GLN A  47      18.663   3.316   9.222  1.00  1.08           H  
ATOM    688 2HE2 GLN A  47      17.964   4.752   9.883  1.00  1.08           H  
ATOM    689  N   ALA A  48      23.429   9.296  11.985  1.00  1.09           N  
ATOM    690  CA  ALA A  48      24.779   9.837  11.893  1.00  1.09           C  
ATOM    691  C   ALA A  48      25.701   8.623  11.940  1.00  1.09           C  
ATOM    692  O   ALA A  48      25.350   7.650  12.618  1.00  1.09           O  
ATOM    693  CB  ALA A  48      25.069  10.823  13.010  1.00  1.09           C  
ATOM    694  H   ALA A  48      22.915   9.357  12.857  1.00  1.09           H  
ATOM    695  HA  ALA A  48      24.880  10.348  10.948  1.00  1.09           H  
ATOM    696 1HB  ALA A  48      26.088  11.199  12.920  1.00  1.09           H  
ATOM    697 2HB  ALA A  48      24.371  11.659  12.946  1.00  1.09           H  
ATOM    698 3HB  ALA A  48      24.950  10.334  13.959  1.00  1.09           H  
ATOM    699  N   PRO A  49      26.847   8.601  11.248  1.00  1.14           N  
ATOM    700  CA  PRO A  49      27.738   7.462  11.243  1.00  1.14           C  
ATOM    701  C   PRO A  49      28.113   7.007  12.641  1.00  1.14           C  
ATOM    702  O   PRO A  49      28.598   7.793  13.455  1.00  1.14           O  
ATOM    703  CB  PRO A  49      28.965   8.030  10.515  1.00  1.14           C  
ATOM    704  CG  PRO A  49      28.399   9.101   9.601  1.00  1.14           C  
ATOM    705  CD  PRO A  49      27.281   9.738  10.401  1.00  1.14           C  
ATOM    706  HA  PRO A  49      27.278   6.642  10.672  1.00  1.14           H  
ATOM    707 1HB  PRO A  49      29.685   8.425  11.247  1.00  1.14           H  
ATOM    708 2HB  PRO A  49      29.477   7.228   9.965  1.00  1.14           H  
ATOM    709 1HG  PRO A  49      29.186   9.821   9.327  1.00  1.14           H  
ATOM    710 2HG  PRO A  49      28.040   8.651   8.665  1.00  1.14           H  
ATOM    711 1HD  PRO A  49      27.633  10.585  11.007  1.00  1.14           H  
ATOM    712 2HD  PRO A  49      26.519  10.025   9.684  1.00  1.14           H  
ATOM    713  N   GLY A  50      27.893   5.720  12.909  1.00  1.24           N  
ATOM    714  CA  GLY A  50      28.255   5.094  14.179  1.00  1.24           C  
ATOM    715  C   GLY A  50      27.303   5.377  15.351  1.00  1.24           C  
ATOM    716  O   GLY A  50      27.522   4.869  16.451  1.00  1.24           O  
ATOM    717  H   GLY A  50      27.469   5.146  12.195  1.00  1.24           H  
ATOM    718 1HA  GLY A  50      28.319   4.017  14.029  1.00  1.24           H  
ATOM    719 2HA  GLY A  50      29.257   5.422  14.454  1.00  1.24           H  
ATOM    720  N   GLN A  51      26.254   6.178  15.134  1.00  1.35           N  
ATOM    721  CA  GLN A  51      25.375   6.567  16.244  1.00  1.35           C  
ATOM    722  C   GLN A  51      23.982   5.928  16.269  1.00  1.35           C  
ATOM    723  O   GLN A  51      23.189   6.204  17.171  1.00  1.35           O  
ATOM    724  CB  GLN A  51      25.237   8.086  16.231  1.00  1.35           C  
ATOM    725  CG  GLN A  51      26.571   8.819  16.431  1.00  1.35           C  
ATOM    726  CD  GLN A  51      26.460  10.335  16.352  1.00  1.35           C  
ATOM    727  OE1 GLN A  51      25.407  10.916  16.618  1.00  1.35           O  
ATOM    728  NE2 GLN A  51      27.554  10.985  15.968  1.00  1.35           N  
ATOM    729  H   GLN A  51      26.085   6.574  14.207  1.00  1.35           H  
ATOM    730  HA  GLN A  51      25.873   6.286  17.170  1.00  1.35           H  
ATOM    731 1HB  GLN A  51      24.817   8.389  15.276  1.00  1.35           H  
ATOM    732 2HB  GLN A  51      24.546   8.400  17.011  1.00  1.35           H  
ATOM    733 1HG  GLN A  51      26.972   8.554  17.406  1.00  1.35           H  
ATOM    734 2HG  GLN A  51      27.259   8.495  15.646  1.00  1.35           H  
ATOM    735 1HE2 GLN A  51      27.544  11.981  15.888  1.00  1.35           H  
ATOM    736 2HE2 GLN A  51      28.391  10.475  15.753  1.00  1.35           H  
ATOM    737  N   GLY A  52      23.671   5.084  15.299  1.00  1.45           N  
ATOM    738  CA  GLY A  52      22.344   4.473  15.240  1.00  1.45           C  
ATOM    739  C   GLY A  52      21.282   5.459  14.744  1.00  1.45           C  
ATOM    740  O   GLY A  52      21.600   6.446  14.091  1.00  1.45           O  
ATOM    741  H   GLY A  52      24.358   4.873  14.593  1.00  1.45           H  
ATOM    742 1HA  GLY A  52      22.374   3.610  14.576  1.00  1.45           H  
ATOM    743 2HA  GLY A  52      22.069   4.108  16.227  1.00  1.45           H  
ATOM    744  N   LEU A  53      20.017   5.132  15.013  1.00  1.53           N  
ATOM    745  CA  LEU A  53      18.851   5.881  14.525  1.00  1.53           C  
ATOM    746  C   LEU A  53      18.211   6.806  15.554  1.00  1.53           C  
ATOM    747  O   LEU A  53      17.882   6.380  16.664  1.00  1.53           O  
ATOM    748  CB  LEU A  53      17.779   4.879  14.067  1.00  1.53           C  
ATOM    749  CG  LEU A  53      16.439   5.432  13.583  1.00  1.53           C  
ATOM    750  CD1 LEU A  53      16.636   6.143  12.276  1.00  1.53           C  
ATOM    751  CD2 LEU A  53      15.438   4.289  13.465  1.00  1.53           C  
ATOM    752  H   LEU A  53      19.854   4.314  15.578  1.00  1.53           H  
ATOM    753  HA  LEU A  53      19.160   6.500  13.689  1.00  1.53           H  
ATOM    754 1HB  LEU A  53      18.194   4.294  13.248  1.00  1.53           H  
ATOM    755 2HB  LEU A  53      17.569   4.200  14.893  1.00  1.53           H  
ATOM    756  HG  LEU A  53      16.057   6.155  14.305  1.00  1.53           H  
ATOM    757 1HD1 LEU A  53      15.695   6.501  11.953  1.00  1.53           H  
ATOM    758 2HD1 LEU A  53      17.341   6.971  12.402  1.00  1.53           H  
ATOM    759 3HD1 LEU A  53      17.014   5.449  11.546  1.00  1.53           H  
ATOM    760 1HD2 LEU A  53      14.484   4.670  13.150  1.00  1.53           H  
ATOM    761 2HD2 LEU A  53      15.797   3.559  12.742  1.00  1.53           H  
ATOM    762 3HD2 LEU A  53      15.322   3.811  14.438  1.00  1.53           H  
ATOM    763  N   GLU A  54      17.979   8.057  15.152  1.00  1.57           N  
ATOM    764  CA  GLU A  54      17.294   9.027  15.999  1.00  1.57           C  
ATOM    765  C   GLU A  54      16.258   9.801  15.198  1.00  1.57           C  
ATOM    766  O   GLU A  54      16.382   9.952  13.985  1.00  1.57           O  
ATOM    767  CB  GLU A  54      18.292  10.023  16.594  1.00  1.57           C  
ATOM    768  CG  GLU A  54      19.024  10.890  15.568  1.00  1.57           C  
ATOM    769  CD  GLU A  54      20.034  11.836  16.192  1.00  1.57           C  
ATOM    770  OE1 GLU A  54      20.211  11.797  17.388  1.00  1.57           O  
ATOM    771  OE2 GLU A  54      20.643  12.596  15.459  1.00  1.57           O  
ATOM    772  H   GLU A  54      18.322   8.349  14.235  1.00  1.57           H  
ATOM    773  HA  GLU A  54      16.784   8.498  16.803  1.00  1.57           H  
ATOM    774 1HB  GLU A  54      17.770  10.692  17.276  1.00  1.57           H  
ATOM    775 2HB  GLU A  54      19.042   9.482  17.170  1.00  1.57           H  
ATOM    776 1HG  GLU A  54      19.543  10.241  14.871  1.00  1.57           H  
ATOM    777 2HG  GLU A  54      18.285  11.467  15.007  1.00  1.57           H  
ATOM    778  N   ALA A  55      15.222  10.307  15.858  1.00  1.61           N  
ATOM    779  CA  ALA A  55      14.260  11.138  15.138  1.00  1.61           C  
ATOM    780  C   ALA A  55      14.832  12.533  14.961  1.00  1.61           C  
ATOM    781  O   ALA A  55      15.575  13.009  15.820  1.00  1.61           O  
ATOM    782  CB  ALA A  55      12.924  11.192  15.850  1.00  1.61           C  
ATOM    783  H   ALA A  55      15.118  10.149  16.851  1.00  1.61           H  
ATOM    784  HA  ALA A  55      14.102  10.713  14.153  1.00  1.61           H  
ATOM    785 1HB  ALA A  55      12.232  11.804  15.271  1.00  1.61           H  
ATOM    786 2HB  ALA A  55      12.530  10.184  15.940  1.00  1.61           H  
ATOM    787 3HB  ALA A  55      13.052  11.622  16.840  1.00  1.61           H  
ATOM    788  N   VAL A  56      14.449  13.202  13.885  1.00  1.70           N  
ATOM    789  CA  VAL A  56      14.857  14.577  13.636  1.00  1.70           C  
ATOM    790  C   VAL A  56      13.722  15.550  13.818  1.00  1.70           C  
ATOM    791  O   VAL A  56      13.847  16.543  14.530  1.00  1.70           O  
ATOM    792  CB  VAL A  56      15.359  14.726  12.198  1.00  1.70           C  
ATOM    793  CG1 VAL A  56      15.681  16.119  11.895  1.00  1.70           C  
ATOM    794  CG2 VAL A  56      16.532  13.919  12.018  1.00  1.70           C  
ATOM    795  H   VAL A  56      13.850  12.748  13.201  1.00  1.70           H  
ATOM    796  HA  VAL A  56      15.659  14.834  14.328  1.00  1.70           H  
ATOM    797  HB  VAL A  56      14.578  14.402  11.514  1.00  1.70           H  
ATOM    798 1HG1 VAL A  56      16.024  16.171  10.869  1.00  1.70           H  
ATOM    799 2HG1 VAL A  56      14.801  16.740  12.017  1.00  1.70           H  
ATOM    800 3HG1 VAL A  56      16.465  16.465  12.569  1.00  1.70           H  
ATOM    801 1HG2 VAL A  56      16.856  14.024  10.989  1.00  1.70           H  
ATOM    802 2HG2 VAL A  56      17.317  14.253  12.696  1.00  1.70           H  
ATOM    803 3HG2 VAL A  56      16.287  12.893  12.232  1.00  1.70           H  
ATOM    804  N   ALA A  57      12.621  15.287  13.136  1.00  1.88           N  
ATOM    805  CA  ALA A  57      11.507  16.213  13.177  1.00  1.88           C  
ATOM    806  C   ALA A  57      10.207  15.531  12.787  1.00  1.88           C  
ATOM    807  O   ALA A  57      10.174  14.643  11.924  1.00  1.88           O  
ATOM    808  CB  ALA A  57      11.818  17.394  12.260  1.00  1.88           C  
ATOM    809  H   ALA A  57      12.568  14.426  12.590  1.00  1.88           H  
ATOM    810  HA  ALA A  57      11.390  16.575  14.198  1.00  1.88           H  
ATOM    811 1HB  ALA A  57      11.000  18.107  12.284  1.00  1.88           H  
ATOM    812 2HB  ALA A  57      12.729  17.889  12.590  1.00  1.88           H  
ATOM    813 3HB  ALA A  57      11.962  17.044  11.256  1.00  1.88           H  
ATOM    814  N   LEU A  58       9.120  15.978  13.406  1.00  2.24           N  
ATOM    815  CA  LEU A  58       7.804  15.445  13.102  1.00  2.24           C  
ATOM    816  C   LEU A  58       6.975  16.457  12.318  1.00  2.24           C  
ATOM    817  O   LEU A  58       7.126  17.658  12.538  1.00  2.24           O  
ATOM    818  CB  LEU A  58       7.103  15.067  14.415  1.00  2.24           C  
ATOM    819  CG  LEU A  58       7.865  14.059  15.254  1.00  2.24           C  
ATOM    820  CD1 LEU A  58       7.108  13.768  16.535  1.00  2.24           C  
ATOM    821  CD2 LEU A  58       8.059  12.820  14.443  1.00  2.24           C  
ATOM    822  H   LEU A  58       9.215  16.706  14.104  1.00  2.24           H  
ATOM    823  HA  LEU A  58       7.951  14.541  12.518  1.00  2.24           H  
ATOM    824 1HB  LEU A  58       6.973  15.970  15.011  1.00  2.24           H  
ATOM    825 2HB  LEU A  58       6.125  14.648  14.211  1.00  2.24           H  
ATOM    826  HG  LEU A  58       8.839  14.469  15.522  1.00  2.24           H  
ATOM    827 1HD1 LEU A  58       7.665  13.043  17.132  1.00  2.24           H  
ATOM    828 2HD1 LEU A  58       6.984  14.688  17.107  1.00  2.24           H  
ATOM    829 3HD1 LEU A  58       6.132  13.358  16.288  1.00  2.24           H  
ATOM    830 1HD2 LEU A  58       8.611  12.107  15.015  1.00  2.24           H  
ATOM    831 2HD2 LEU A  58       7.084  12.406  14.181  1.00  2.24           H  
ATOM    832 3HD2 LEU A  58       8.608  13.052  13.533  1.00  2.24           H  
ATOM    833  N   PRO A  59       6.086  16.012  11.414  1.00  2.83           N  
ATOM    834  CA  PRO A  59       5.173  16.804  10.620  1.00  2.83           C  
ATOM    835  C   PRO A  59       3.993  17.260  11.427  1.00  2.83           C  
ATOM    836  O   PRO A  59       3.218  18.078  10.941  1.00  2.83           O  
ATOM    837  CB  PRO A  59       4.681  15.813   9.575  1.00  2.83           C  
ATOM    838  CG  PRO A  59       4.708  14.511  10.308  1.00  2.83           C  
ATOM    839  CD  PRO A  59       5.947  14.586  11.169  1.00  2.83           C  
ATOM    840  HA  PRO A  59       5.703  17.658  10.174  1.00  2.83           H  
ATOM    841 1HB  PRO A  59       3.667  16.087   9.241  1.00  2.83           H  
ATOM    842 2HB  PRO A  59       5.334  15.820   8.695  1.00  2.83           H  
ATOM    843 1HG  PRO A  59       3.792  14.415  10.909  1.00  2.83           H  
ATOM    844 2HG  PRO A  59       4.701  13.665   9.626  1.00  2.83           H  
ATOM    845 1HD  PRO A  59       5.779  14.004  12.076  1.00  2.83           H  
ATOM    846 2HD  PRO A  59       6.785  14.240  10.602  1.00  2.83           H  
ATOM    847  N   VAL A  60       3.858  16.689  12.641  1.00  3.69           N  
ATOM    848  CA  VAL A  60       2.705  16.870  13.507  1.00  3.69           C  
ATOM    849  C   VAL A  60       1.549  16.141  12.803  1.00  3.69           C  
ATOM    850  O   VAL A  60       1.519  16.119  11.576  1.00  3.69           O  
ATOM    851  CB  VAL A  60       2.461  18.385  13.770  1.00  3.69           C  
ATOM    852  CG1 VAL A  60       1.241  18.628  14.588  1.00  3.69           C  
ATOM    853  CG2 VAL A  60       3.687  18.936  14.481  1.00  3.69           C  
ATOM    854  H   VAL A  60       4.576  16.059  12.957  1.00  3.69           H  
ATOM    855  HA  VAL A  60       2.925  16.410  14.462  1.00  3.69           H  
ATOM    856  HB  VAL A  60       2.295  18.904  12.849  1.00  3.69           H  
ATOM    857 1HG1 VAL A  60       1.128  19.696  14.740  1.00  3.69           H  
ATOM    858 2HG1 VAL A  60       0.359  18.239  14.064  1.00  3.69           H  
ATOM    859 3HG1 VAL A  60       1.348  18.151  15.550  1.00  3.69           H  
ATOM    860 1HG2 VAL A  60       3.543  19.998  14.672  1.00  3.69           H  
ATOM    861 2HG2 VAL A  60       3.824  18.413  15.426  1.00  3.69           H  
ATOM    862 3HG2 VAL A  60       4.572  18.795  13.862  1.00  3.69           H  
ATOM    863  N   PRO A  61       0.631  15.460  13.501  1.00  4.77           N  
ATOM    864  CA  PRO A  61      -0.456  14.744  12.874  1.00  4.77           C  
ATOM    865  C   PRO A  61      -1.184  15.620  11.887  1.00  4.77           C  
ATOM    866  O   PRO A  61      -1.454  16.800  12.148  1.00  4.77           O  
ATOM    867  CB  PRO A  61      -1.338  14.369  14.066  1.00  4.77           C  
ATOM    868  CG  PRO A  61      -0.364  14.229  15.204  1.00  4.77           C  
ATOM    869  CD  PRO A  61       0.668  15.313  14.982  1.00  4.77           C  
ATOM    870  HA  PRO A  61      -0.064  13.843  12.372  1.00  4.77           H  
ATOM    871 1HB  PRO A  61      -2.090  15.156  14.240  1.00  4.77           H  
ATOM    872 2HB  PRO A  61      -1.891  13.448  13.845  1.00  4.77           H  
ATOM    873 1HG  PRO A  61      -0.884  14.318  16.169  1.00  4.77           H  
ATOM    874 2HG  PRO A  61       0.069  13.220  15.169  1.00  4.77           H  
ATOM    875 1HD  PRO A  61       0.333  16.202  15.493  1.00  4.77           H  
ATOM    876 2HD  PRO A  61       1.633  14.949  15.346  1.00  4.77           H  
ATOM    877  N   LEU A  62      -1.624  14.989  10.805  1.00  5.92           N  
ATOM    878  CA  LEU A  62      -2.297  15.587   9.656  1.00  5.92           C  
ATOM    879  C   LEU A  62      -3.376  16.684   9.897  1.00  5.92           C  
ATOM    880  O   LEU A  62      -3.847  17.322   8.950  1.00  5.92           O  
ATOM    881  CB  LEU A  62      -2.913  14.467   8.820  1.00  5.92           C  
ATOM    882  CG  LEU A  62      -3.537  14.973   7.637  1.00  5.92           C  
ATOM    883  CD1 LEU A  62      -2.454  15.603   6.861  1.00  5.92           C  
ATOM    884  CD2 LEU A  62      -4.308  13.851   6.867  1.00  5.92           C  
ATOM    885  H   LEU A  62      -1.320  14.011  10.689  1.00  5.92           H  
ATOM    886  HA  LEU A  62      -1.508  16.038   9.053  1.00  5.92           H  
ATOM    887 1HB  LEU A  62      -2.123  13.765   8.526  1.00  5.92           H  
ATOM    888 2HB  LEU A  62      -3.649  13.935   9.398  1.00  5.92           H  
ATOM    889  HG  LEU A  62      -4.199  15.749   7.902  1.00  5.92           H  
ATOM    890 1HD1 LEU A  62      -2.860  16.060   5.986  1.00  5.92           H  
ATOM    891 2HD1 LEU A  62      -1.990  16.351   7.476  1.00  5.92           H  
ATOM    892 3HD1 LEU A  62      -1.713  14.862   6.588  1.00  5.92           H  
ATOM    893 1HD2 LEU A  62      -4.762  14.273   5.967  1.00  5.92           H  
ATOM    894 2HD2 LEU A  62      -3.640  13.064   6.601  1.00  5.92           H  
ATOM    895 3HD2 LEU A  62      -5.083  13.435   7.505  1.00  5.92           H  
ATOM    896  N   LEU A  63      -3.722  16.976  11.146  1.00  6.90           N  
ATOM    897  CA  LEU A  63      -4.617  18.084  11.484  1.00  6.90           C  
ATOM    898  C   LEU A  63      -3.994  19.403  10.994  1.00  6.90           C  
ATOM    899  O   LEU A  63      -4.687  20.385  10.717  1.00  6.90           O  
ATOM    900  CB  LEU A  63      -4.809  18.149  13.001  1.00  6.90           C  
ATOM    901  CG  LEU A  63      -5.556  16.969  13.603  1.00  6.90           C  
ATOM    902  CD1 LEU A  63      -5.550  17.076  15.111  1.00  6.90           C  
ATOM    903  CD2 LEU A  63      -6.976  16.938  13.053  1.00  6.90           C  
ATOM    904  H   LEU A  63      -3.302  16.439  11.896  1.00  6.90           H  
ATOM    905  HA  LEU A  63      -5.576  17.936  10.994  1.00  6.90           H  
ATOM    906 1HB  LEU A  63      -3.821  18.194  13.468  1.00  6.90           H  
ATOM    907 2HB  LEU A  63      -5.350  19.061  13.248  1.00  6.90           H  
ATOM    908  HG  LEU A  63      -5.047  16.061  13.337  1.00  6.90           H  
ATOM    909 1HD1 LEU A  63      -6.071  16.218  15.538  1.00  6.90           H  
ATOM    910 2HD1 LEU A  63      -4.520  17.089  15.466  1.00  6.90           H  
ATOM    911 3HD1 LEU A  63      -6.053  17.994  15.414  1.00  6.90           H  
ATOM    912 1HD2 LEU A  63      -7.512  16.081  13.468  1.00  6.90           H  
ATOM    913 2HD2 LEU A  63      -7.491  17.856  13.328  1.00  6.90           H  
ATOM    914 3HD2 LEU A  63      -6.951  16.855  11.969  1.00  6.90           H  
ATOM    915  N   ASN A  64      -2.670  19.385  10.855  1.00  7.54           N  
ATOM    916  CA  ASN A  64      -1.851  20.493  10.384  1.00  7.54           C  
ATOM    917  C   ASN A  64      -1.400  20.274   8.927  1.00  7.54           C  
ATOM    918  O   ASN A  64      -0.338  20.745   8.514  1.00  7.54           O  
ATOM    919  CB  ASN A  64      -0.672  20.698  11.313  1.00  7.54           C  
ATOM    920  CG  ASN A  64      -1.115  21.245  12.647  1.00  7.54           C  
ATOM    921  OD1 ASN A  64      -1.000  20.600  13.689  1.00  7.54           O  
ATOM    922  ND2 ASN A  64      -1.625  22.450  12.629  1.00  7.54           N  
ATOM    923  H   ASN A  64      -2.199  18.519  11.130  1.00  7.54           H  
ATOM    924  HA  ASN A  64      -2.456  21.400  10.399  1.00  7.54           H  
ATOM    925 1HB  ASN A  64      -0.162  19.739  11.473  1.00  7.54           H  
ATOM    926 2HB  ASN A  64       0.045  21.382  10.861  1.00  7.54           H  
ATOM    927 1HD2 ASN A  64      -1.937  22.876  13.480  1.00  7.54           H  
ATOM    928 2HD2 ASN A  64      -1.703  22.948  11.766  1.00  7.54           H  
ATOM    929  N   THR A  65      -2.259  19.621   8.130  1.00  7.78           N  
ATOM    930  CA  THR A  65      -2.023  19.263   6.721  1.00  7.78           C  
ATOM    931  C   THR A  65      -1.263  20.257   5.871  1.00  7.78           C  
ATOM    932  O   THR A  65      -0.483  19.836   5.025  1.00  7.78           O  
ATOM    933  CB  THR A  65      -3.350  19.105   5.950  1.00  7.78           C  
ATOM    934  OG1 THR A  65      -4.158  18.116   6.539  1.00  7.78           O  
ATOM    935  CG2 THR A  65      -3.063  18.708   4.483  1.00  7.78           C  
ATOM    936  H   THR A  65      -3.108  19.246   8.552  1.00  7.78           H  
ATOM    937  HA  THR A  65      -1.464  18.336   6.698  1.00  7.78           H  
ATOM    938  HB  THR A  65      -3.887  20.053   5.965  1.00  7.78           H  
ATOM    939  HG1 THR A  65      -4.086  18.161   7.512  1.00  7.78           H  
ATOM    940 1HG2 THR A  65      -3.993  18.610   3.934  1.00  7.78           H  
ATOM    941 2HG2 THR A  65      -2.450  19.470   4.016  1.00  7.78           H  
ATOM    942 3HG2 THR A  65      -2.532  17.764   4.454  1.00  7.78           H  
ATOM    943  N   CYS A  66      -1.576  21.542   5.981  1.00  7.69           N  
ATOM    944  CA  CYS A  66      -0.962  22.534   5.103  1.00  7.69           C  
ATOM    945  C   CYS A  66      -0.044  23.526   5.826  1.00  7.69           C  
ATOM    946  O   CYS A  66       0.221  24.612   5.307  1.00  7.69           O  
ATOM    947  CB  CYS A  66      -2.055  23.315   4.387  1.00  7.69           C  
ATOM    948  SG  CYS A  66      -3.088  22.302   3.302  1.00  7.69           S  
ATOM    949  H   CYS A  66      -2.229  21.828   6.695  1.00  7.69           H  
ATOM    950  HA  CYS A  66      -0.364  22.008   4.357  1.00  7.69           H  
ATOM    951 1HB  CYS A  66      -2.702  23.789   5.123  1.00  7.69           H  
ATOM    952 2HB  CYS A  66      -1.603  24.103   3.785  1.00  7.69           H  
ATOM    953  HG  CYS A  66      -2.125  21.983   2.425  1.00  7.69           H  
ATOM    954  N   GLY A  67       0.401  23.191   7.036  1.00  7.42           N  
ATOM    955  CA  GLY A  67       1.263  24.101   7.784  1.00  7.42           C  
ATOM    956  C   GLY A  67       2.757  23.797   7.656  1.00  7.42           C  
ATOM    957  O   GLY A  67       3.182  22.955   6.848  1.00  7.42           O  
ATOM    958  H   GLY A  67       0.155  22.285   7.436  1.00  7.42           H  
ATOM    959 1HA  GLY A  67       1.074  25.122   7.455  1.00  7.42           H  
ATOM    960 2HA  GLY A  67       0.980  24.060   8.835  1.00  7.42           H  
ATOM    961  N   SER A  68       3.536  24.484   8.508  1.00  7.11           N  
ATOM    962  CA  SER A  68       4.993  24.360   8.584  1.00  7.11           C  
ATOM    963  C   SER A  68       5.531  24.227  10.020  1.00  7.11           C  
ATOM    964  O   SER A  68       6.188  25.154  10.498  1.00  7.11           O  
ATOM    965  CB  SER A  68       5.649  25.585   7.974  1.00  7.11           C  
ATOM    966  OG  SER A  68       5.328  25.724   6.623  1.00  7.11           O  
ATOM    967  H   SER A  68       3.088  25.142   9.129  1.00  7.11           H  
ATOM    968  HA  SER A  68       5.285  23.489   8.016  1.00  7.11           H  
ATOM    969 1HB  SER A  68       5.333  26.469   8.519  1.00  7.11           H  
ATOM    970 2HB  SER A  68       6.731  25.501   8.085  1.00  7.11           H  
ATOM    971  HG  SER A  68       5.864  25.047   6.164  1.00  7.11           H  
ATOM    972  N   PRO A  69       5.238  23.144  10.766  1.00  6.78           N  
ATOM    973  CA  PRO A  69       5.688  22.937  12.130  1.00  6.78           C  
ATOM    974  C   PRO A  69       7.190  23.043  12.353  1.00  6.78           C  
ATOM    975  O   PRO A  69       8.019  22.564  11.571  1.00  6.78           O  
ATOM    976  CB  PRO A  69       5.223  21.512  12.412  1.00  6.78           C  
ATOM    977  CG  PRO A  69       4.007  21.340  11.552  1.00  6.78           C  
ATOM    978  CD  PRO A  69       4.299  22.083  10.293  1.00  6.78           C  
ATOM    979  HA  PRO A  69       5.162  23.645  12.784  1.00  6.78           H  
ATOM    980 1HB  PRO A  69       6.024  20.795  12.163  1.00  6.78           H  
ATOM    981 2HB  PRO A  69       5.023  21.402  13.481  1.00  6.78           H  
ATOM    982 1HG  PRO A  69       3.849  20.293  11.362  1.00  6.78           H  
ATOM    983 2HG  PRO A  69       3.112  21.701  12.072  1.00  6.78           H  
ATOM    984 1HD  PRO A  69       4.736  21.425   9.552  1.00  6.78           H  
ATOM    985 2HD  PRO A  69       3.348  22.471   9.980  1.00  6.78           H  
ATOM    986  N   ARG A  70       7.520  23.661  13.475  1.00  6.33           N  
ATOM    987  CA  ARG A  70       8.887  23.867  13.923  1.00  6.33           C  
ATOM    988  C   ARG A  70       9.116  22.849  15.024  1.00  6.33           C  
ATOM    989  O   ARG A  70       8.144  22.251  15.492  1.00  6.33           O  
ATOM    990  CB  ARG A  70       9.052  25.261  14.506  1.00  6.33           C  
ATOM    991  CG  ARG A  70       8.621  26.422  13.604  1.00  6.33           C  
ATOM    992  CD  ARG A  70       9.540  26.682  12.482  1.00  6.33           C  
ATOM    993  NE  ARG A  70       9.122  27.867  11.734  1.00  6.33           N  
ATOM    994  CZ  ARG A  70       9.768  28.404  10.678  1.00  6.33           C  
ATOM    995  NH1 ARG A  70      10.880  27.871  10.218  1.00  6.33           N  
ATOM    996  NH2 ARG A  70       9.274  29.487  10.096  1.00  6.33           N  
ATOM    997  H   ARG A  70       6.778  24.023  14.055  1.00  6.33           H  
ATOM    998  HA  ARG A  70       9.588  23.701  13.103  1.00  6.33           H  
ATOM    999 1HB  ARG A  70       8.480  25.332  15.429  1.00  6.33           H  
ATOM   1000 2HB  ARG A  70      10.101  25.419  14.762  1.00  6.33           H  
ATOM   1001 1HG  ARG A  70       7.643  26.193  13.174  1.00  6.33           H  
ATOM   1002 2HG  ARG A  70       8.547  27.333  14.198  1.00  6.33           H  
ATOM   1003 1HD  ARG A  70      10.553  26.837  12.847  1.00  6.33           H  
ATOM   1004 2HD  ARG A  70       9.519  25.837  11.823  1.00  6.33           H  
ATOM   1005  HE  ARG A  70       8.272  28.321  12.035  1.00  6.33           H  
ATOM   1006 1HH1 ARG A  70      11.273  27.030  10.643  1.00  6.33           H  
ATOM   1007 2HH1 ARG A  70      11.348  28.288   9.429  1.00  6.33           H  
ATOM   1008 1HH2 ARG A  70       8.420  29.903  10.444  1.00  6.33           H  
ATOM   1009 2HH2 ARG A  70       9.750  29.897   9.307  1.00  6.33           H  
ATOM   1010  N   CYS A  71      10.353  22.670  15.472  1.00  5.67           N  
ATOM   1011  CA  CYS A  71      10.567  21.725  16.558  1.00  5.67           C  
ATOM   1012  C   CYS A  71      11.487  22.343  17.629  1.00  5.67           C  
ATOM   1013  O   CYS A  71      12.384  23.121  17.289  1.00  5.67           O  
ATOM   1014  CB  CYS A  71      11.212  20.461  15.991  1.00  5.67           C  
ATOM   1015  SG  CYS A  71      10.223  19.567  14.744  1.00  5.67           S  
ATOM   1016  H   CYS A  71      11.130  23.165  15.054  1.00  5.67           H  
ATOM   1017  HA  CYS A  71       9.602  21.466  16.957  1.00  5.67           H  
ATOM   1018 1HB  CYS A  71      12.136  20.749  15.506  1.00  5.67           H  
ATOM   1019 2HB  CYS A  71      11.459  19.771  16.795  1.00  5.67           H  
ATOM   1020  HG  CYS A  71      10.357  20.475  13.775  1.00  5.67           H  
ATOM   1021  N   PRO A  72      11.305  22.007  18.927  1.00  4.79           N  
ATOM   1022  CA  PRO A  72      12.078  22.530  20.042  1.00  4.79           C  
ATOM   1023  C   PRO A  72      13.564  22.371  19.876  1.00  4.79           C  
ATOM   1024  O   PRO A  72      14.041  21.288  19.548  1.00  4.79           O  
ATOM   1025  CB  PRO A  72      11.585  21.673  21.209  1.00  4.79           C  
ATOM   1026  CG  PRO A  72      10.179  21.289  20.834  1.00  4.79           C  
ATOM   1027  CD  PRO A  72      10.219  21.071  19.340  1.00  4.79           C  
ATOM   1028  HA  PRO A  72      11.817  23.589  20.197  1.00  4.79           H  
ATOM   1029 1HB  PRO A  72      12.251  20.803  21.337  1.00  4.79           H  
ATOM   1030 2HB  PRO A  72      11.642  22.250  22.144  1.00  4.79           H  
ATOM   1031 1HG  PRO A  72       9.870  20.388  21.390  1.00  4.79           H  
ATOM   1032 2HG  PRO A  72       9.481  22.091  21.124  1.00  4.79           H  
ATOM   1033 1HD  PRO A  72      10.464  20.030  19.087  1.00  4.79           H  
ATOM   1034 2HD  PRO A  72       9.234  21.380  18.979  1.00  4.79           H  
ATOM   1035  N   ASP A  73      14.286  23.460  20.128  1.00  3.82           N  
ATOM   1036  CA  ASP A  73      15.746  23.542  20.056  1.00  3.82           C  
ATOM   1037  C   ASP A  73      16.355  23.237  18.679  1.00  3.82           C  
ATOM   1038  O   ASP A  73      17.581  23.152  18.561  1.00  3.82           O  
ATOM   1039  CB  ASP A  73      16.371  22.609  21.097  1.00  3.82           C  
ATOM   1040  CG  ASP A  73      16.004  23.009  22.530  1.00  3.82           C  
ATOM   1041  OD1 ASP A  73      16.015  24.183  22.822  1.00  3.82           O  
ATOM   1042  OD2 ASP A  73      15.700  22.139  23.310  1.00  3.82           O  
ATOM   1043  H   ASP A  73      13.790  24.302  20.382  1.00  3.82           H  
ATOM   1044  HA  ASP A  73      16.028  24.562  20.314  1.00  3.82           H  
ATOM   1045 1HB  ASP A  73      16.062  21.581  20.919  1.00  3.82           H  
ATOM   1046 2HB  ASP A  73      17.455  22.637  20.997  1.00  3.82           H  
ATOM   1047  N   LEU A  74      15.527  23.088  17.648  1.00  2.93           N  
ATOM   1048  CA  LEU A  74      16.032  22.740  16.333  1.00  2.93           C  
ATOM   1049  C   LEU A  74      15.981  23.813  15.264  1.00  2.93           C  
ATOM   1050  O   LEU A  74      15.194  24.754  15.307  1.00  2.93           O  
ATOM   1051  CB  LEU A  74      15.340  21.486  15.806  1.00  2.93           C  
ATOM   1052  CG  LEU A  74      15.514  20.207  16.636  1.00  2.93           C  
ATOM   1053  CD1 LEU A  74      14.779  19.055  15.965  1.00  2.93           C  
ATOM   1054  CD2 LEU A  74      16.990  19.899  16.778  1.00  2.93           C  
ATOM   1055  H   LEU A  74      14.515  23.177  17.768  1.00  2.93           H  
ATOM   1056  HA  LEU A  74      17.080  22.477  16.457  1.00  2.93           H  
ATOM   1057 1HB  LEU A  74      14.274  21.697  15.792  1.00  2.93           H  
ATOM   1058 2HB  LEU A  74      15.636  21.299  14.828  1.00  2.93           H  
ATOM   1059  HG  LEU A  74      15.082  20.350  17.614  1.00  2.93           H  
ATOM   1060 1HD1 LEU A  74      14.897  18.151  16.561  1.00  2.93           H  
ATOM   1061 2HD1 LEU A  74      13.739  19.270  15.874  1.00  2.93           H  
ATOM   1062 3HD1 LEU A  74      15.191  18.880  14.973  1.00  2.93           H  
ATOM   1063 1HD2 LEU A  74      17.112  18.996  17.374  1.00  2.93           H  
ATOM   1064 2HD2 LEU A  74      17.428  19.746  15.797  1.00  2.93           H  
ATOM   1065 3HD2 LEU A  74      17.491  20.731  17.275  1.00  2.93           H  
ATOM   1066  N   ARG A  75      16.823  23.599  14.257  1.00  2.25           N  
ATOM   1067  CA  ARG A  75      16.898  24.397  13.041  1.00  2.25           C  
ATOM   1068  C   ARG A  75      16.263  23.603  11.898  1.00  2.25           C  
ATOM   1069  O   ARG A  75      16.550  23.818  10.717  1.00  2.25           O  
ATOM   1070  CB  ARG A  75      18.330  24.720  12.685  1.00  2.25           C  
ATOM   1071  CG  ARG A  75      19.132  25.490  13.719  1.00  2.25           C  
ATOM   1072  CD  ARG A  75      18.628  26.881  13.882  1.00  2.25           C  
ATOM   1073  NE  ARG A  75      19.423  27.640  14.841  1.00  2.25           N  
ATOM   1074  CZ  ARG A  75      19.126  28.884  15.270  1.00  2.25           C  
ATOM   1075  NH1 ARG A  75      18.046  29.491  14.830  1.00  2.25           N  
ATOM   1076  NH2 ARG A  75      19.920  29.493  16.134  1.00  2.25           N  
ATOM   1077  H   ARG A  75      17.457  22.816  14.336  1.00  2.25           H  
ATOM   1078  HA  ARG A  75      16.343  25.325  13.182  1.00  2.25           H  
ATOM   1079 1HB  ARG A  75      18.873  23.810  12.431  1.00  2.25           H  
ATOM   1080 2HB  ARG A  75      18.308  25.343  11.804  1.00  2.25           H  
ATOM   1081 1HG  ARG A  75      19.082  24.982  14.681  1.00  2.25           H  
ATOM   1082 2HG  ARG A  75      20.172  25.543  13.382  1.00  2.25           H  
ATOM   1083 1HD  ARG A  75      18.674  27.393  12.918  1.00  2.25           H  
ATOM   1084 2HD  ARG A  75      17.595  26.857  14.233  1.00  2.25           H  
ATOM   1085  HE  ARG A  75      20.264  27.208  15.198  1.00  2.25           H  
ATOM   1086 1HH1 ARG A  75      17.437  29.024  14.171  1.00  2.25           H  
ATOM   1087 2HH1 ARG A  75      17.824  30.423  15.151  1.00  2.25           H  
ATOM   1088 1HH2 ARG A  75      20.751  29.028  16.474  1.00  2.25           H  
ATOM   1089 2HH2 ARG A  75      19.697  30.424  16.455  1.00  2.25           H  
ATOM   1090  N   PHE A  76      15.450  22.626  12.298  1.00  1.81           N  
ATOM   1091  CA  PHE A  76      14.740  21.700  11.426  1.00  1.81           C  
ATOM   1092  C   PHE A  76      13.233  21.987  11.409  1.00  1.81           C  
ATOM   1093  O   PHE A  76      12.549  21.854  12.427  1.00  1.81           O  
ATOM   1094  CB  PHE A  76      14.958  20.279  11.929  1.00  1.81           C  
ATOM   1095  CG  PHE A  76      16.375  19.750  11.833  1.00  1.81           C  
ATOM   1096  CD1 PHE A  76      17.344  20.035  12.790  1.00  1.81           C  
ATOM   1097  CD2 PHE A  76      16.727  18.925  10.818  1.00  1.81           C  
ATOM   1098  CE1 PHE A  76      18.610  19.515  12.703  1.00  1.81           C  
ATOM   1099  CE2 PHE A  76      17.994  18.397  10.738  1.00  1.81           C  
ATOM   1100  CZ  PHE A  76      18.933  18.694  11.672  1.00  1.81           C  
ATOM   1101  H   PHE A  76      15.288  22.549  13.288  1.00  1.81           H  
ATOM   1102  HA  PHE A  76      15.129  21.797  10.413  1.00  1.81           H  
ATOM   1103 1HB  PHE A  76      14.645  20.213  12.963  1.00  1.81           H  
ATOM   1104 2HB  PHE A  76      14.317  19.610  11.375  1.00  1.81           H  
ATOM   1105  HD1 PHE A  76      17.119  20.669  13.598  1.00  1.81           H  
ATOM   1106  HD2 PHE A  76      15.994  18.676  10.061  1.00  1.81           H  
ATOM   1107  HE1 PHE A  76      19.363  19.757  13.457  1.00  1.81           H  
ATOM   1108  HE2 PHE A  76      18.246  17.748   9.922  1.00  1.81           H  
ATOM   1109  HZ  PHE A  76      19.937  18.282  11.593  1.00  1.81           H  
ATOM   1110  N   THR A  77      12.735  22.376  10.240  1.00  1.57           N  
ATOM   1111  CA  THR A  77      11.330  22.727  10.028  1.00  1.57           C  
ATOM   1112  C   THR A  77      10.704  21.825   8.981  1.00  1.57           C  
ATOM   1113  O   THR A  77      11.319  21.518   7.962  1.00  1.57           O  
ATOM   1114  CB  THR A  77      11.172  24.203   9.599  1.00  1.57           C  
ATOM   1115  OG1 THR A  77      11.680  25.065  10.654  1.00  1.57           O  
ATOM   1116  CG2 THR A  77       9.668  24.542   9.271  1.00  1.57           C  
ATOM   1117  H   THR A  77      13.382  22.455   9.454  1.00  1.57           H  
ATOM   1118  HA  THR A  77      10.784  22.582  10.961  1.00  1.57           H  
ATOM   1119  HB  THR A  77      11.770  24.375   8.705  1.00  1.57           H  
ATOM   1120  HG1 THR A  77      12.585  24.805  10.865  1.00  1.57           H  
ATOM   1121 1HG2 THR A  77       9.584  25.580   8.964  1.00  1.57           H  
ATOM   1122 2HG2 THR A  77       9.308  23.911   8.463  1.00  1.57           H  
ATOM   1123 3HG2 THR A  77       9.048  24.379  10.142  1.00  1.57           H  
ATOM   1124  N   ILE A  78       9.497  21.363   9.247  1.00  1.50           N  
ATOM   1125  CA  ILE A  78       8.804  20.518   8.292  1.00  1.50           C  
ATOM   1126  C   ILE A  78       7.557  21.142   7.700  1.00  1.50           C  
ATOM   1127  O   ILE A  78       6.750  21.691   8.424  1.00  1.50           O  
ATOM   1128  CB  ILE A  78       8.478  19.146   8.885  1.00  1.50           C  
ATOM   1129  CG1 ILE A  78       9.706  18.357   9.123  1.00  1.50           C  
ATOM   1130  CG2 ILE A  78       7.609  18.431   8.052  1.00  1.50           C  
ATOM   1131  CD1 ILE A  78       9.409  17.103   9.824  1.00  1.50           C  
ATOM   1132  H   ILE A  78       9.021  21.651  10.106  1.00  1.50           H  
ATOM   1133  HA  ILE A  78       9.483  20.336   7.470  1.00  1.50           H  
ATOM   1134  HB  ILE A  78       7.995  19.286   9.855  1.00  1.50           H  
ATOM   1135 1HG1 ILE A  78      10.153  18.119   8.155  1.00  1.50           H  
ATOM   1136 2HG1 ILE A  78      10.422  18.931   9.708  1.00  1.50           H  
ATOM   1137 1HG2 ILE A  78       7.388  17.477   8.510  1.00  1.50           H  
ATOM   1138 2HG2 ILE A  78       6.689  18.994   7.922  1.00  1.50           H  
ATOM   1139 3HG2 ILE A  78       8.092  18.277   7.089  1.00  1.50           H  
ATOM   1140 1HD1 ILE A  78      10.305  16.525   9.954  1.00  1.50           H  
ATOM   1141 2HD1 ILE A  78       8.990  17.342  10.777  1.00  1.50           H  
ATOM   1142 3HD1 ILE A  78       8.698  16.515   9.250  1.00  1.50           H  
ATOM   1143  N   SER A  79       7.421  21.062   6.370  1.00  1.58           N  
ATOM   1144  CA  SER A  79       6.247  21.606   5.677  1.00  1.58           C  
ATOM   1145  C   SER A  79       5.610  20.574   4.759  1.00  1.58           C  
ATOM   1146  O   SER A  79       6.303  19.818   4.075  1.00  1.58           O  
ATOM   1147  CB  SER A  79       6.613  22.804   4.825  1.00  1.58           C  
ATOM   1148  OG  SER A  79       7.112  23.866   5.593  1.00  1.58           O  
ATOM   1149  H   SER A  79       8.154  20.582   5.850  1.00  1.58           H  
ATOM   1150  HA  SER A  79       5.503  21.895   6.416  1.00  1.58           H  
ATOM   1151 1HB  SER A  79       7.350  22.511   4.079  1.00  1.58           H  
ATOM   1152 2HB  SER A  79       5.719  23.135   4.291  1.00  1.58           H  
ATOM   1153  HG  SER A  79       8.006  23.612   5.831  1.00  1.58           H  
ATOM   1154  N   ARG A  80       4.283  20.542   4.733  1.00  1.73           N  
ATOM   1155  CA  ARG A  80       3.603  19.580   3.849  1.00  1.73           C  
ATOM   1156  C   ARG A  80       2.895  20.217   2.655  1.00  1.73           C  
ATOM   1157  O   ARG A  80       2.143  21.180   2.800  1.00  1.73           O  
ATOM   1158  CB  ARG A  80       2.636  18.729   4.659  1.00  1.73           C  
ATOM   1159  CG  ARG A  80       1.838  17.631   3.898  1.00  1.73           C  
ATOM   1160  CD  ARG A  80       2.754  16.548   3.443  1.00  1.73           C  
ATOM   1161  NE  ARG A  80       2.098  15.378   2.925  1.00  1.73           N  
ATOM   1162  CZ  ARG A  80       1.818  14.307   3.690  1.00  1.73           C  
ATOM   1163  NH1 ARG A  80       2.124  14.290   4.957  1.00  1.73           N  
ATOM   1164  NH2 ARG A  80       1.238  13.247   3.219  1.00  1.73           N  
ATOM   1165  H   ARG A  80       3.759  21.198   5.327  1.00  1.73           H  
ATOM   1166  HA  ARG A  80       4.350  18.907   3.438  1.00  1.73           H  
ATOM   1167 1HB  ARG A  80       3.183  18.231   5.449  1.00  1.73           H  
ATOM   1168 2HB  ARG A  80       1.919  19.381   5.142  1.00  1.73           H  
ATOM   1169 1HG  ARG A  80       1.082  17.204   4.558  1.00  1.73           H  
ATOM   1170 2HG  ARG A  80       1.349  18.065   3.025  1.00  1.73           H  
ATOM   1171 1HD  ARG A  80       3.397  16.936   2.676  1.00  1.73           H  
ATOM   1172 2HD  ARG A  80       3.338  16.235   4.265  1.00  1.73           H  
ATOM   1173  HE  ARG A  80       1.841  15.353   1.948  1.00  1.73           H  
ATOM   1174 1HH1 ARG A  80       2.575  15.078   5.392  1.00  1.73           H  
ATOM   1175 2HH1 ARG A  80       1.866  13.444   5.488  1.00  1.73           H  
ATOM   1176 1HH2 ARG A  80       0.953  13.182   2.247  1.00  1.73           H  
ATOM   1177 2HH2 ARG A  80       1.066  12.482   3.883  1.00  1.73           H  
ATOM   1178  N   ASP A  81       3.125  19.655   1.467  1.00  1.90           N  
ATOM   1179  CA  ASP A  81       2.441  20.101   0.260  1.00  1.90           C  
ATOM   1180  C   ASP A  81       1.430  19.053  -0.202  1.00  1.90           C  
ATOM   1181  O   ASP A  81       1.767  18.071  -0.891  1.00  1.90           O  
ATOM   1182  CB  ASP A  81       3.441  20.416  -0.844  1.00  1.90           C  
ATOM   1183  CG  ASP A  81       2.783  20.927  -2.136  1.00  1.90           C  
ATOM   1184  OD1 ASP A  81       1.590  20.716  -2.335  1.00  1.90           O  
ATOM   1185  OD2 ASP A  81       3.486  21.526  -2.939  1.00  1.90           O  
ATOM   1186  H   ASP A  81       3.794  18.891   1.390  1.00  1.90           H  
ATOM   1187  HA  ASP A  81       1.897  21.017   0.490  1.00  1.90           H  
ATOM   1188 1HB  ASP A  81       4.153  21.163  -0.485  1.00  1.90           H  
ATOM   1189 2HB  ASP A  81       4.007  19.509  -1.074  1.00  1.90           H  
ATOM   1190  N   ASN A  82       0.165  19.287   0.144  1.00  1.98           N  
ATOM   1191  CA  ASN A  82      -0.884  18.310  -0.100  1.00  1.98           C  
ATOM   1192  C   ASN A  82      -1.370  18.267  -1.548  1.00  1.98           C  
ATOM   1193  O   ASN A  82      -2.250  17.472  -1.876  1.00  1.98           O  
ATOM   1194  CB  ASN A  82      -2.052  18.558   0.838  1.00  1.98           C  
ATOM   1195  CG  ASN A  82      -2.735  19.868   0.614  1.00  1.98           C  
ATOM   1196  OD1 ASN A  82      -2.097  20.918   0.459  1.00  1.98           O  
ATOM   1197  ND2 ASN A  82      -4.040  19.829   0.589  1.00  1.98           N  
ATOM   1198  H   ASN A  82      -0.051  20.136   0.651  1.00  1.98           H  
ATOM   1199  HA  ASN A  82      -0.483  17.322   0.128  1.00  1.98           H  
ATOM   1200 1HB  ASN A  82      -2.791  17.772   0.709  1.00  1.98           H  
ATOM   1201 2HB  ASN A  82      -1.698  18.515   1.867  1.00  1.98           H  
ATOM   1202 1HD2 ASN A  82      -4.564  20.669   0.443  1.00  1.98           H  
ATOM   1203 2HD2 ASN A  82      -4.509  18.955   0.702  1.00  1.98           H  
ATOM   1204  N   SER A  83      -0.789  19.090  -2.432  1.00  1.95           N  
ATOM   1205  CA  SER A  83      -1.175  19.019  -3.835  1.00  1.95           C  
ATOM   1206  C   SER A  83      -0.262  18.025  -4.560  1.00  1.95           C  
ATOM   1207  O   SER A  83      -0.537  17.621  -5.692  1.00  1.95           O  
ATOM   1208  CB  SER A  83      -1.140  20.389  -4.501  1.00  1.95           C  
ATOM   1209  OG  SER A  83       0.160  20.887  -4.646  1.00  1.95           O  
ATOM   1210  H   SER A  83      -0.046  19.747  -2.153  1.00  1.95           H  
ATOM   1211  HA  SER A  83      -2.198  18.645  -3.897  1.00  1.95           H  
ATOM   1212 1HB  SER A  83      -1.616  20.326  -5.477  1.00  1.95           H  
ATOM   1213 2HB  SER A  83      -1.725  21.084  -3.900  1.00  1.95           H  
ATOM   1214  HG  SER A  83       0.594  20.820  -3.765  1.00  1.95           H  
ATOM   1215  N   LYS A  84       0.838  17.644  -3.894  1.00  1.81           N  
ATOM   1216  CA  LYS A  84       1.826  16.717  -4.441  1.00  1.81           C  
ATOM   1217  C   LYS A  84       1.991  15.509  -3.527  1.00  1.81           C  
ATOM   1218  O   LYS A  84       2.579  14.500  -3.912  1.00  1.81           O  
ATOM   1219  CB  LYS A  84       3.187  17.392  -4.658  1.00  1.81           C  
ATOM   1220  CG  LYS A  84       3.191  18.510  -5.710  1.00  1.81           C  
ATOM   1221  CD  LYS A  84       4.628  18.917  -6.100  1.00  1.81           C  
ATOM   1222  CE  LYS A  84       5.351  19.727  -5.020  1.00  1.81           C  
ATOM   1223  NZ  LYS A  84       4.802  21.095  -4.870  1.00  1.81           N  
ATOM   1224  H   LYS A  84       1.007  18.011  -2.958  1.00  1.81           H  
ATOM   1225  HA  LYS A  84       1.467  16.356  -5.404  1.00  1.81           H  
ATOM   1226 1HB  LYS A  84       3.516  17.835  -3.712  1.00  1.81           H  
ATOM   1227 2HB  LYS A  84       3.927  16.645  -4.944  1.00  1.81           H  
ATOM   1228 1HG  LYS A  84       2.647  18.184  -6.598  1.00  1.81           H  
ATOM   1229 2HG  LYS A  84       2.682  19.388  -5.295  1.00  1.81           H  
ATOM   1230 1HD  LYS A  84       5.209  18.018  -6.305  1.00  1.81           H  
ATOM   1231 2HD  LYS A  84       4.592  19.515  -7.010  1.00  1.81           H  
ATOM   1232 1HE  LYS A  84       5.261  19.211  -4.060  1.00  1.81           H  
ATOM   1233 2HE  LYS A  84       6.403  19.800  -5.286  1.00  1.81           H  
ATOM   1234 1HZ  LYS A  84       5.295  21.587  -4.142  1.00  1.81           H  
ATOM   1235 2HZ  LYS A  84       4.872  21.606  -5.726  1.00  1.81           H  
ATOM   1236 3HZ  LYS A  84       3.817  21.050  -4.580  1.00  1.81           H  
ATOM   1237  N   ASN A  85       1.484  15.640  -2.300  1.00  1.61           N  
ATOM   1238  CA  ASN A  85       1.621  14.652  -1.234  1.00  1.61           C  
ATOM   1239  C   ASN A  85       3.094  14.455  -0.906  1.00  1.61           C  
ATOM   1240  O   ASN A  85       3.578  13.324  -0.740  1.00  1.61           O  
ATOM   1241  CB  ASN A  85       0.978  13.327  -1.602  1.00  1.61           C  
ATOM   1242  CG  ASN A  85       0.642  12.547  -0.389  1.00  1.61           C  
ATOM   1243  OD1 ASN A  85       0.255  13.155   0.617  1.00  1.61           O  
ATOM   1244  ND2 ASN A  85       0.770  11.260  -0.443  1.00  1.61           N  
ATOM   1245  H   ASN A  85       1.034  16.514  -2.060  1.00  1.61           H  
ATOM   1246  HA  ASN A  85       1.135  15.045  -0.338  1.00  1.61           H  
ATOM   1247 1HB  ASN A  85       0.074  13.499  -2.186  1.00  1.61           H  
ATOM   1248 2HB  ASN A  85       1.665  12.735  -2.214  1.00  1.61           H  
ATOM   1249 1HD2 ASN A  85       0.546  10.692   0.344  1.00  1.61           H  
ATOM   1250 2HD2 ASN A  85       1.131  10.817  -1.280  1.00  1.61           H  
ATOM   1251  N   THR A  86       3.799  15.584  -0.827  1.00  1.39           N  
ATOM   1252  CA  THR A  86       5.218  15.599  -0.525  1.00  1.39           C  
ATOM   1253  C   THR A  86       5.526  16.399   0.725  1.00  1.39           C  
ATOM   1254  O   THR A  86       5.034  17.522   0.907  1.00  1.39           O  
ATOM   1255  CB  THR A  86       6.031  16.158  -1.705  1.00  1.39           C  
ATOM   1256  OG1 THR A  86       5.809  15.347  -2.875  1.00  1.39           O  
ATOM   1257  CG2 THR A  86       7.527  16.144  -1.391  1.00  1.39           C  
ATOM   1258  H   THR A  86       3.300  16.466  -0.970  1.00  1.39           H  
ATOM   1259  HA  THR A  86       5.536  14.578  -0.339  1.00  1.39           H  
ATOM   1260  HB  THR A  86       5.708  17.180  -1.909  1.00  1.39           H  
ATOM   1261  HG1 THR A  86       4.863  15.218  -3.017  1.00  1.39           H  
ATOM   1262 1HG2 THR A  86       8.071  16.538  -2.243  1.00  1.39           H  
ATOM   1263 2HG2 THR A  86       7.741  16.751  -0.518  1.00  1.39           H  
ATOM   1264 3HG2 THR A  86       7.845  15.136  -1.206  1.00  1.39           H  
ATOM   1265  N   LEU A  87       6.325  15.812   1.592  1.00  1.21           N  
ATOM   1266  CA  LEU A  87       6.745  16.446   2.818  1.00  1.21           C  
ATOM   1267  C   LEU A  87       8.150  16.975   2.629  1.00  1.21           C  
ATOM   1268  O   LEU A  87       9.001  16.304   2.033  1.00  1.21           O  
ATOM   1269  CB  LEU A  87       6.755  15.470   3.989  1.00  1.21           C  
ATOM   1270  CG  LEU A  87       6.992  16.104   5.321  1.00  1.21           C  
ATOM   1271  CD1 LEU A  87       5.763  16.885   5.648  1.00  1.21           C  
ATOM   1272  CD2 LEU A  87       7.246  15.103   6.319  1.00  1.21           C  
ATOM   1273  H   LEU A  87       6.678  14.884   1.369  1.00  1.21           H  
ATOM   1274  HA  LEU A  87       6.086  17.284   3.039  1.00  1.21           H  
ATOM   1275 1HB  LEU A  87       5.794  14.969   4.029  1.00  1.21           H  
ATOM   1276 2HB  LEU A  87       7.532  14.723   3.820  1.00  1.21           H  
ATOM   1277  HG  LEU A  87       7.842  16.773   5.267  1.00  1.21           H  
ATOM   1278 1HD1 LEU A  87       5.830  17.370   6.568  1.00  1.21           H  
ATOM   1279 2HD1 LEU A  87       5.602  17.604   4.879  1.00  1.21           H  
ATOM   1280 3HD1 LEU A  87       4.941  16.199   5.696  1.00  1.21           H  
ATOM   1281 1HD2 LEU A  87       7.407  15.555   7.282  1.00  1.21           H  
ATOM   1282 2HD2 LEU A  87       6.393  14.499   6.362  1.00  1.21           H  
ATOM   1283 3HD2 LEU A  87       8.105  14.507   6.059  1.00  1.21           H  
ATOM   1284  N   TYR A  88       8.403  18.181   3.097  1.00  1.08           N  
ATOM   1285  CA  TYR A  88       9.739  18.708   2.988  1.00  1.08           C  
ATOM   1286  C   TYR A  88      10.343  18.967   4.353  1.00  1.08           C  
ATOM   1287  O   TYR A  88       9.669  19.458   5.263  1.00  1.08           O  
ATOM   1288  CB  TYR A  88       9.705  19.998   2.191  1.00  1.08           C  
ATOM   1289  CG  TYR A  88       9.219  19.811   0.778  1.00  1.08           C  
ATOM   1290  CD1 TYR A  88       7.854  19.847   0.496  1.00  1.08           C  
ATOM   1291  CD2 TYR A  88      10.123  19.606  -0.234  1.00  1.08           C  
ATOM   1292  CE1 TYR A  88       7.422  19.680  -0.805  1.00  1.08           C  
ATOM   1293  CE2 TYR A  88       9.691  19.445  -1.525  1.00  1.08           C  
ATOM   1294  CZ  TYR A  88       8.358  19.479  -1.816  1.00  1.08           C  
ATOM   1295  OH  TYR A  88       7.956  19.303  -3.116  1.00  1.08           O  
ATOM   1296  H   TYR A  88       7.667  18.731   3.534  1.00  1.08           H  
ATOM   1297  HA  TYR A  88      10.368  17.984   2.481  1.00  1.08           H  
ATOM   1298 1HB  TYR A  88       9.051  20.716   2.688  1.00  1.08           H  
ATOM   1299 2HB  TYR A  88      10.705  20.427   2.160  1.00  1.08           H  
ATOM   1300  HD1 TYR A  88       7.129  20.005   1.301  1.00  1.08           H  
ATOM   1301  HD2 TYR A  88      11.189  19.572  -0.010  1.00  1.08           H  
ATOM   1302  HE1 TYR A  88       6.361  19.703  -1.033  1.00  1.08           H  
ATOM   1303  HE2 TYR A  88      10.414  19.282  -2.324  1.00  1.08           H  
ATOM   1304  HH  TYR A  88       8.722  19.084  -3.656  1.00  1.08           H  
ATOM   1305  N   LEU A  89      11.635  18.679   4.467  1.00  1.00           N  
ATOM   1306  CA  LEU A  89      12.409  18.960   5.666  1.00  1.00           C  
ATOM   1307  C   LEU A  89      13.410  20.040   5.348  1.00  1.00           C  
ATOM   1308  O   LEU A  89      14.274  19.864   4.485  1.00  1.00           O  
ATOM   1309  CB  LEU A  89      13.169  17.726   6.163  1.00  1.00           C  
ATOM   1310  CG  LEU A  89      14.095  17.956   7.409  1.00  1.00           C  
ATOM   1311  CD1 LEU A  89      13.230  18.311   8.609  1.00  1.00           C  
ATOM   1312  CD2 LEU A  89      14.946  16.704   7.675  1.00  1.00           C  
ATOM   1313  H   LEU A  89      12.103  18.270   3.660  1.00  1.00           H  
ATOM   1314  HA  LEU A  89      11.745  19.321   6.452  1.00  1.00           H  
ATOM   1315 1HB  LEU A  89      12.448  16.995   6.450  1.00  1.00           H  
ATOM   1316 2HB  LEU A  89      13.769  17.324   5.353  1.00  1.00           H  
ATOM   1317  HG  LEU A  89      14.758  18.803   7.214  1.00  1.00           H  
ATOM   1318 1HD1 LEU A  89      13.848  18.487   9.465  1.00  1.00           H  
ATOM   1319 2HD1 LEU A  89      12.653  19.212   8.388  1.00  1.00           H  
ATOM   1320 3HD1 LEU A  89      12.556  17.485   8.817  1.00  1.00           H  
ATOM   1321 1HD2 LEU A  89      15.592  16.874   8.531  1.00  1.00           H  
ATOM   1322 2HD2 LEU A  89      14.302  15.865   7.875  1.00  1.00           H  
ATOM   1323 3HD2 LEU A  89      15.553  16.493   6.807  1.00  1.00           H  
ATOM   1324  N   GLN A  90      13.298  21.160   6.027  1.00  0.96           N  
ATOM   1325  CA  GLN A  90      14.192  22.264   5.780  1.00  0.96           C  
ATOM   1326  C   GLN A  90      15.146  22.430   6.930  1.00  0.96           C  
ATOM   1327  O   GLN A  90      14.738  22.553   8.090  1.00  0.96           O  
ATOM   1328  CB  GLN A  90      13.401  23.549   5.555  1.00  0.96           C  
ATOM   1329  CG  GLN A  90      14.249  24.771   5.258  1.00  0.96           C  
ATOM   1330  CD  GLN A  90      13.391  26.010   4.968  1.00  0.96           C  
ATOM   1331  OE1 GLN A  90      12.593  26.038   4.013  1.00  0.96           O  
ATOM   1332  NE2 GLN A  90      13.537  27.043   5.793  1.00  0.96           N  
ATOM   1333  H   GLN A  90      12.571  21.255   6.727  1.00  0.96           H  
ATOM   1334  HA  GLN A  90      14.782  22.056   4.890  1.00  0.96           H  
ATOM   1335 1HB  GLN A  90      12.714  23.405   4.724  1.00  0.96           H  
ATOM   1336 2HB  GLN A  90      12.802  23.761   6.443  1.00  0.96           H  
ATOM   1337 1HG  GLN A  90      14.881  24.982   6.127  1.00  0.96           H  
ATOM   1338 2HG  GLN A  90      14.875  24.562   4.388  1.00  0.96           H  
ATOM   1339 1HE2 GLN A  90      13.000  27.875   5.653  1.00  0.96           H  
ATOM   1340 2HE2 GLN A  90      14.195  26.996   6.570  1.00  0.96           H  
ATOM   1341  N   MET A  91      16.423  22.434   6.600  1.00  0.93           N  
ATOM   1342  CA  MET A  91      17.465  22.623   7.575  1.00  0.93           C  
ATOM   1343  C   MET A  91      18.119  23.969   7.359  1.00  0.93           C  
ATOM   1344  O   MET A  91      18.582  24.277   6.256  1.00  0.93           O  
ATOM   1345  CB  MET A  91      18.485  21.505   7.441  1.00  0.93           C  
ATOM   1346  CG  MET A  91      17.974  20.180   7.768  1.00  0.93           C  
ATOM   1347  SD  MET A  91      19.162  18.845   7.444  1.00  0.93           S  
ATOM   1348  CE  MET A  91      18.827  18.540   5.748  1.00  0.93           C  
ATOM   1349  H   MET A  91      16.693  22.282   5.630  1.00  0.93           H  
ATOM   1350  HA  MET A  91      17.034  22.609   8.573  1.00  0.93           H  
ATOM   1351 1HB  MET A  91      18.840  21.459   6.413  1.00  0.93           H  
ATOM   1352 2HB  MET A  91      19.333  21.707   8.091  1.00  0.93           H  
ATOM   1353 1HG  MET A  91      17.739  20.214   8.785  1.00  0.93           H  
ATOM   1354 2HG  MET A  91      17.062  19.977   7.207  1.00  0.93           H  
ATOM   1355 1HE  MET A  91      19.470  17.751   5.390  1.00  0.93           H  
ATOM   1356 2HE  MET A  91      17.786  18.239   5.651  1.00  0.93           H  
ATOM   1357 3HE  MET A  91      18.990  19.438   5.174  1.00  0.93           H  
ATOM   1358  N   ASN A  92      18.166  24.772   8.409  1.00  0.93           N  
ATOM   1359  CA  ASN A  92      18.803  26.077   8.316  1.00  0.93           C  
ATOM   1360  C   ASN A  92      20.024  26.117   9.211  1.00  0.93           C  
ATOM   1361  O   ASN A  92      20.073  25.412  10.216  1.00  0.93           O  
ATOM   1362  CB  ASN A  92      17.821  27.182   8.651  1.00  0.93           C  
ATOM   1363  CG  ASN A  92      16.695  27.297   7.630  1.00  0.93           C  
ATOM   1364  OD1 ASN A  92      15.516  27.093   7.958  1.00  0.93           O  
ATOM   1365  ND2 ASN A  92      17.028  27.623   6.397  1.00  0.93           N  
ATOM   1366  H   ASN A  92      17.732  24.473   9.286  1.00  0.93           H  
ATOM   1367  HA  ASN A  92      19.154  26.231   7.296  1.00  0.93           H  
ATOM   1368 1HB  ASN A  92      17.390  26.994   9.636  1.00  0.93           H  
ATOM   1369 2HB  ASN A  92      18.354  28.131   8.702  1.00  0.93           H  
ATOM   1370 1HD2 ASN A  92      16.323  27.723   5.695  1.00  0.93           H  
ATOM   1371 2HD2 ASN A  92      17.995  27.764   6.128  1.00  0.93           H  
ATOM   1372  N   SER A  93      21.011  26.934   8.858  1.00  0.93           N  
ATOM   1373  CA  SER A  93      22.205  27.079   9.678  1.00  0.93           C  
ATOM   1374  C   SER A  93      22.820  25.718  10.013  1.00  0.93           C  
ATOM   1375  O   SER A  93      23.045  25.404  11.184  1.00  0.93           O  
ATOM   1376  CB  SER A  93      21.875  27.833  10.953  1.00  0.93           C  
ATOM   1377  OG  SER A  93      21.394  29.118  10.661  1.00  0.93           O  
ATOM   1378  H   SER A  93      20.940  27.463   7.997  1.00  0.93           H  
ATOM   1379  HA  SER A  93      22.931  27.654   9.112  1.00  0.93           H  
ATOM   1380 1HB  SER A  93      21.134  27.286  11.534  1.00  0.93           H  
ATOM   1381 2HB  SER A  93      22.772  27.911  11.562  1.00  0.93           H  
ATOM   1382  HG  SER A  93      22.069  29.537  10.117  1.00  0.93           H  
ATOM   1383  N   LEU A  94      23.090  24.914   8.977  1.00  0.94           N  
ATOM   1384  CA  LEU A  94      23.579  23.547   9.188  1.00  0.94           C  
ATOM   1385  C   LEU A  94      24.930  23.540   9.880  1.00  0.94           C  
ATOM   1386  O   LEU A  94      25.751  24.438   9.680  1.00  0.94           O  
ATOM   1387  CB  LEU A  94      23.720  22.759   7.868  1.00  0.94           C  
ATOM   1388  CG  LEU A  94      22.417  22.097   7.321  1.00  0.94           C  
ATOM   1389  CD1 LEU A  94      21.610  23.159   6.701  1.00  0.94           C  
ATOM   1390  CD2 LEU A  94      22.718  20.968   6.321  1.00  0.94           C  
ATOM   1391  H   LEU A  94      22.904  25.264   8.034  1.00  0.94           H  
ATOM   1392  HA  LEU A  94      22.867  23.022   9.829  1.00  0.94           H  
ATOM   1393 1HB  LEU A  94      24.093  23.437   7.099  1.00  0.94           H  
ATOM   1394 2HB  LEU A  94      24.460  21.976   8.017  1.00  0.94           H  
ATOM   1395  HG  LEU A  94      21.846  21.682   8.153  1.00  0.94           H  
ATOM   1396 1HD1 LEU A  94      20.699  22.756   6.320  1.00  0.94           H  
ATOM   1397 2HD1 LEU A  94      21.389  23.937   7.431  1.00  0.94           H  
ATOM   1398 3HD1 LEU A  94      22.176  23.582   5.883  1.00  0.94           H  
ATOM   1399 1HD2 LEU A  94      21.779  20.541   5.967  1.00  0.94           H  
ATOM   1400 2HD2 LEU A  94      23.274  21.347   5.485  1.00  0.94           H  
ATOM   1401 3HD2 LEU A  94      23.294  20.197   6.817  1.00  0.94           H  
ATOM   1402  N   ARG A  95      25.164  22.537  10.723  1.00  0.93           N  
ATOM   1403  CA  ARG A  95      26.455  22.400  11.397  1.00  0.93           C  
ATOM   1404  C   ARG A  95      27.187  21.152  10.914  1.00  0.93           C  
ATOM   1405  O   ARG A  95      26.579  20.250  10.350  1.00  0.93           O  
ATOM   1406  CB  ARG A  95      26.276  22.336  12.905  1.00  0.93           C  
ATOM   1407  CG  ARG A  95      25.701  23.597  13.543  1.00  0.93           C  
ATOM   1408  CD  ARG A  95      25.687  23.470  15.017  1.00  0.93           C  
ATOM   1409  NE  ARG A  95      24.767  22.444  15.461  1.00  0.93           N  
ATOM   1410  CZ  ARG A  95      24.893  21.760  16.614  1.00  0.93           C  
ATOM   1411  NH1 ARG A  95      25.908  22.000  17.411  1.00  0.93           N  
ATOM   1412  NH2 ARG A  95      24.009  20.839  16.939  1.00  0.93           N  
ATOM   1413  H   ARG A  95      24.428  21.838  10.909  1.00  0.93           H  
ATOM   1414  HA  ARG A  95      27.066  23.270  11.162  1.00  0.93           H  
ATOM   1415 1HB  ARG A  95      25.595  21.514  13.146  1.00  0.93           H  
ATOM   1416 2HB  ARG A  95      27.229  22.121  13.385  1.00  0.93           H  
ATOM   1417 1HG  ARG A  95      26.308  24.460  13.270  1.00  0.93           H  
ATOM   1418 2HG  ARG A  95      24.674  23.750  13.194  1.00  0.93           H  
ATOM   1419 1HD  ARG A  95      26.685  23.204  15.367  1.00  0.93           H  
ATOM   1420 2HD  ARG A  95      25.385  24.418  15.462  1.00  0.93           H  
ATOM   1421  HE  ARG A  95      23.974  22.224  14.863  1.00  0.93           H  
ATOM   1422 1HH1 ARG A  95      26.596  22.691  17.163  1.00  0.93           H  
ATOM   1423 2HH1 ARG A  95      26.015  21.462  18.264  1.00  0.93           H  
ATOM   1424 1HH2 ARG A  95      23.234  20.642  16.323  1.00  0.93           H  
ATOM   1425 2HH2 ARG A  95      24.131  20.312  17.795  1.00  0.93           H  
ATOM   1426  N   ALA A  96      28.488  21.047  11.179  1.00  0.91           N  
ATOM   1427  CA  ALA A  96      29.245  19.849  10.777  1.00  0.91           C  
ATOM   1428  C   ALA A  96      28.632  18.579  11.384  1.00  0.91           C  
ATOM   1429  O   ALA A  96      28.635  17.503  10.771  1.00  0.91           O  
ATOM   1430  CB  ALA A  96      30.692  19.980  11.203  1.00  0.91           C  
ATOM   1431  H   ALA A  96      28.968  21.804  11.644  1.00  0.91           H  
ATOM   1432  HA  ALA A  96      29.209  19.763   9.695  1.00  0.91           H  
ATOM   1433 1HB  ALA A  96      31.245  19.097  10.879  1.00  0.91           H  
ATOM   1434 2HB  ALA A  96      31.129  20.869  10.746  1.00  0.91           H  
ATOM   1435 3HB  ALA A  96      30.746  20.063  12.288  1.00  0.91           H  
ATOM   1436  N   GLU A  97      28.049  18.741  12.575  1.00  0.87           N  
ATOM   1437  CA  GLU A  97      27.413  17.690  13.364  1.00  0.87           C  
ATOM   1438  C   GLU A  97      26.185  17.102  12.667  1.00  0.87           C  
ATOM   1439  O   GLU A  97      25.714  16.027  13.037  1.00  0.87           O  
ATOM   1440  CB  GLU A  97      26.986  18.219  14.739  1.00  0.87           C  
ATOM   1441  CG  GLU A  97      28.141  18.608  15.662  1.00  0.87           C  
ATOM   1442  CD  GLU A  97      27.678  19.055  17.037  1.00  0.87           C  
ATOM   1443  OE1 GLU A  97      26.493  19.017  17.290  1.00  0.87           O  
ATOM   1444  OE2 GLU A  97      28.507  19.445  17.827  1.00  0.87           O  
ATOM   1445  H   GLU A  97      28.076  19.666  12.974  1.00  0.87           H  
ATOM   1446  HA  GLU A  97      28.136  16.886  13.508  1.00  0.87           H  
ATOM   1447 1HB  GLU A  97      26.352  19.101  14.604  1.00  0.87           H  
ATOM   1448 2HB  GLU A  97      26.389  17.464  15.248  1.00  0.87           H  
ATOM   1449 1HG  GLU A  97      28.809  17.755  15.771  1.00  0.87           H  
ATOM   1450 2HG  GLU A  97      28.701  19.416  15.192  1.00  0.87           H  
ATOM   1451  N   ASP A  98      25.646  17.817  11.679  1.00  0.82           N  
ATOM   1452  CA  ASP A  98      24.452  17.382  10.982  1.00  0.82           C  
ATOM   1453  C   ASP A  98      24.773  16.429   9.823  1.00  0.82           C  
ATOM   1454  O   ASP A  98      23.852  15.952   9.144  1.00  0.82           O  
ATOM   1455  CB  ASP A  98      23.654  18.606  10.493  1.00  0.82           C  
ATOM   1456  CG  ASP A  98      23.023  19.431  11.662  1.00  0.82           C  
ATOM   1457  OD1 ASP A  98      22.405  18.842  12.553  1.00  0.82           O  
ATOM   1458  OD2 ASP A  98      23.188  20.645  11.670  1.00  0.82           O  
ATOM   1459  H   ASP A  98      26.083  18.685  11.377  1.00  0.82           H  
ATOM   1460  HA  ASP A  98      23.836  16.837  11.690  1.00  0.82           H  
ATOM   1461 1HB  ASP A  98      24.313  19.257   9.920  1.00  0.82           H  
ATOM   1462 2HB  ASP A  98      22.859  18.284   9.824  1.00  0.82           H  
ATOM   1463  N   THR A  99      26.071  16.135   9.589  1.00  0.78           N  
ATOM   1464  CA  THR A  99      26.411  15.157   8.555  1.00  0.78           C  
ATOM   1465  C   THR A  99      25.771  13.825   8.920  1.00  0.78           C  
ATOM   1466  O   THR A  99      26.019  13.283  10.000  1.00  0.78           O  
ATOM   1467  CB  THR A  99      27.932  14.939   8.449  1.00  0.78           C  
ATOM   1468  OG1 THR A  99      28.595  16.177   8.107  1.00  0.78           O  
ATOM   1469  CG2 THR A  99      28.273  13.811   7.451  1.00  0.78           C  
ATOM   1470  H   THR A  99      26.821  16.568  10.132  1.00  0.78           H  
ATOM   1471  HA  THR A  99      26.016  15.497   7.601  1.00  0.78           H  
ATOM   1472  HB  THR A  99      28.302  14.636   9.427  1.00  0.78           H  
ATOM   1473  HG1 THR A  99      28.654  16.736   8.923  1.00  0.78           H  
ATOM   1474 1HG2 THR A  99      29.351  13.666   7.427  1.00  0.78           H  
ATOM   1475 2HG2 THR A  99      27.791  12.891   7.778  1.00  0.78           H  
ATOM   1476 3HG2 THR A  99      27.931  14.039   6.478  1.00  0.78           H  
ATOM   1477  N   ALA A 100      24.953  13.297   8.020  1.00  0.75           N  
ATOM   1478  CA  ALA A 100      24.229  12.064   8.305  1.00  0.75           C  
ATOM   1479  C   ALA A 100      23.425  11.581   7.124  1.00  0.75           C  
ATOM   1480  O   ALA A 100      23.224  12.309   6.148  1.00  0.75           O  
ATOM   1481  CB  ALA A 100      23.289  12.253   9.463  1.00  0.75           C  
ATOM   1482  H   ALA A 100      24.841  13.777   7.128  1.00  0.75           H  
ATOM   1483  HA  ALA A 100      24.957  11.297   8.549  1.00  0.75           H  
ATOM   1484 1HB  ALA A 100      22.783  11.314   9.649  1.00  0.75           H  
ATOM   1485 2HB  ALA A 100      23.799  12.562  10.364  1.00  0.75           H  
ATOM   1486 3HB  ALA A 100      22.581  13.006   9.176  1.00  0.75           H  
ATOM   1487  N   VAL A 101      22.903  10.368   7.238  1.00  0.73           N  
ATOM   1488  CA  VAL A 101      21.920   9.943   6.261  1.00  0.73           C  
ATOM   1489  C   VAL A 101      20.525  10.216   6.826  1.00  0.73           C  
ATOM   1490  O   VAL A 101      20.215   9.841   7.962  1.00  0.73           O  
ATOM   1491  CB  VAL A 101      22.076   8.467   5.912  1.00  0.73           C  
ATOM   1492  CG1 VAL A 101      21.014   8.073   4.930  1.00  0.73           C  
ATOM   1493  CG2 VAL A 101      23.438   8.241   5.309  1.00  0.73           C  
ATOM   1494  H   VAL A 101      23.138   9.764   8.030  1.00  0.73           H  
ATOM   1495  HA  VAL A 101      22.045  10.523   5.352  1.00  0.73           H  
ATOM   1496  HB  VAL A 101      21.953   7.865   6.812  1.00  0.73           H  
ATOM   1497 1HG1 VAL A 101      21.125   7.021   4.681  1.00  0.73           H  
ATOM   1498 2HG1 VAL A 101      20.030   8.247   5.348  1.00  0.73           H  
ATOM   1499 3HG1 VAL A 101      21.132   8.671   4.033  1.00  0.73           H  
ATOM   1500 1HG2 VAL A 101      23.553   7.189   5.055  1.00  0.73           H  
ATOM   1501 2HG2 VAL A 101      23.528   8.846   4.409  1.00  0.73           H  
ATOM   1502 3HG2 VAL A 101      24.207   8.529   6.025  1.00  0.73           H  
ATOM   1503  N   TYR A 102      19.699  10.908   6.058  1.00  0.76           N  
ATOM   1504  CA  TYR A 102      18.359  11.255   6.499  1.00  0.76           C  
ATOM   1505  C   TYR A 102      17.353  10.336   5.867  1.00  0.76           C  
ATOM   1506  O   TYR A 102      17.502   9.932   4.712  1.00  0.76           O  
ATOM   1507  CB  TYR A 102      18.070  12.709   6.165  1.00  0.76           C  
ATOM   1508  CG  TYR A 102      18.866  13.657   7.030  1.00  0.76           C  
ATOM   1509  CD1 TYR A 102      20.208  13.881   6.759  1.00  0.76           C  
ATOM   1510  CD2 TYR A 102      18.256  14.316   8.081  1.00  0.76           C  
ATOM   1511  CE1 TYR A 102      20.938  14.733   7.556  1.00  0.76           C  
ATOM   1512  CE2 TYR A 102      18.989  15.177   8.859  1.00  0.76           C  
ATOM   1513  CZ  TYR A 102      20.346  15.379   8.597  1.00  0.76           C  
ATOM   1514  OH  TYR A 102      21.125  16.222   9.386  1.00  0.76           O  
ATOM   1515  H   TYR A 102      20.015  11.201   5.137  1.00  0.76           H  
ATOM   1516  HA  TYR A 102      18.294  11.123   7.576  1.00  0.76           H  
ATOM   1517 1HB  TYR A 102      18.327  12.893   5.122  1.00  0.76           H  
ATOM   1518 2HB  TYR A 102      17.011  12.919   6.298  1.00  0.76           H  
ATOM   1519  HD1 TYR A 102      20.695  13.361   5.928  1.00  0.76           H  
ATOM   1520  HD2 TYR A 102      17.198  14.144   8.294  1.00  0.76           H  
ATOM   1521  HE1 TYR A 102      21.992  14.891   7.373  1.00  0.76           H  
ATOM   1522  HE2 TYR A 102      18.510  15.676   9.688  1.00  0.76           H  
ATOM   1523  HH  TYR A 102      22.090  16.061   9.200  1.00  0.76           H  
ATOM   1524  N   TYR A 103      16.336   9.990   6.632  1.00  0.83           N  
ATOM   1525  CA  TYR A 103      15.291   9.116   6.144  1.00  0.83           C  
ATOM   1526  C   TYR A 103      13.911   9.655   6.438  1.00  0.83           C  
ATOM   1527  O   TYR A 103      13.639  10.209   7.505  1.00  0.83           O  
ATOM   1528  CB  TYR A 103      15.384   7.756   6.816  1.00  0.83           C  
ATOM   1529  CG  TYR A 103      16.650   6.993   6.622  1.00  0.83           C  
ATOM   1530  CD1 TYR A 103      17.754   7.261   7.429  1.00  0.83           C  
ATOM   1531  CD2 TYR A 103      16.702   5.981   5.690  1.00  0.83           C  
ATOM   1532  CE1 TYR A 103      18.905   6.531   7.269  1.00  0.83           C  
ATOM   1533  CE2 TYR A 103      17.852   5.244   5.544  1.00  0.83           C  
ATOM   1534  CZ  TYR A 103      18.953   5.514   6.322  1.00  0.83           C  
ATOM   1535  OH  TYR A 103      20.101   4.766   6.157  1.00  0.83           O  
ATOM   1536  H   TYR A 103      16.293  10.352   7.580  1.00  0.83           H  
ATOM   1537  HA  TYR A 103      15.384   9.014   5.060  1.00  0.83           H  
ATOM   1538 1HB  TYR A 103      15.233   7.889   7.877  1.00  0.83           H  
ATOM   1539 2HB  TYR A 103      14.572   7.154   6.436  1.00  0.83           H  
ATOM   1540  HD1 TYR A 103      17.713   8.057   8.181  1.00  0.83           H  
ATOM   1541  HD2 TYR A 103      15.826   5.762   5.070  1.00  0.83           H  
ATOM   1542  HE1 TYR A 103      19.767   6.745   7.882  1.00  0.83           H  
ATOM   1543  HE2 TYR A 103      17.890   4.443   4.807  1.00  0.83           H  
ATOM   1544  HH  TYR A 103      20.796   5.102   6.731  1.00  0.83           H  
ATOM   1545  N   CYS A 104      13.020   9.409   5.519  1.00  0.98           N  
ATOM   1546  CA  CYS A 104      11.619   9.711   5.661  1.00  0.98           C  
ATOM   1547  C   CYS A 104      10.900   8.422   5.961  1.00  0.98           C  
ATOM   1548  O   CYS A 104      11.199   7.374   5.371  1.00  0.98           O  
ATOM   1549  CB  CYS A 104      11.077  10.334   4.413  1.00  0.98           C  
ATOM   1550  SG  CYS A 104       9.379  10.738   4.431  1.00  0.98           S  
ATOM   1551  H   CYS A 104      13.326   8.982   4.644  1.00  0.98           H  
ATOM   1552  HA  CYS A 104      11.481  10.406   6.485  1.00  0.98           H  
ATOM   1553 1HB  CYS A 104      11.650  11.227   4.195  1.00  0.98           H  
ATOM   1554 2HB  CYS A 104      11.227   9.638   3.599  1.00  0.98           H  
ATOM   1555  N   ALA A 105       9.975   8.468   6.893  1.00  1.24           N  
ATOM   1556  CA  ALA A 105       9.265   7.257   7.217  1.00  1.24           C  
ATOM   1557  C   ALA A 105       7.777   7.537   7.344  1.00  1.24           C  
ATOM   1558  O   ALA A 105       7.403   8.653   7.674  1.00  1.24           O  
ATOM   1559  CB  ALA A 105       9.847   6.688   8.473  1.00  1.24           C  
ATOM   1560  H   ALA A 105       9.785   9.345   7.376  1.00  1.24           H  
ATOM   1561  HA  ALA A 105       9.409   6.569   6.401  1.00  1.24           H  
ATOM   1562 1HB  ALA A 105       9.373   5.791   8.680  1.00  1.24           H  
ATOM   1563 2HB  ALA A 105      10.898   6.507   8.326  1.00  1.24           H  
ATOM   1564 3HB  ALA A 105       9.704   7.387   9.276  1.00  1.24           H  
ATOM   1565  N   ALA A 106       6.908   6.555   7.078  1.00  1.67           N  
ATOM   1566  CA  ALA A 106       5.482   6.909   7.130  1.00  1.67           C  
ATOM   1567  C   ALA A 106       4.493   5.844   7.535  1.00  1.67           C  
ATOM   1568  O   ALA A 106       4.667   4.637   7.307  1.00  1.67           O  
ATOM   1569  CB  ALA A 106       5.025   7.391   5.764  1.00  1.67           C  
ATOM   1570  H   ALA A 106       7.261   5.631   6.829  1.00  1.67           H  
ATOM   1571  HA  ALA A 106       5.386   7.719   7.848  1.00  1.67           H  
ATOM   1572 1HB  ALA A 106       3.985   7.717   5.827  1.00  1.67           H  
ATOM   1573 2HB  ALA A 106       5.645   8.213   5.459  1.00  1.67           H  
ATOM   1574 3HB  ALA A 106       5.109   6.580   5.045  1.00  1.67           H  
ATOM   1575  N   LEU A 107       3.411   6.360   8.118  1.00  2.31           N  
ATOM   1576  CA  LEU A 107       2.241   5.602   8.514  1.00  2.31           C  
ATOM   1577  C   LEU A 107       0.939   6.273   8.052  1.00  2.31           C  
ATOM   1578  O   LEU A 107       0.845   7.501   8.025  1.00  2.31           O  
ATOM   1579  CB  LEU A 107       2.195   5.474  10.042  1.00  2.31           C  
ATOM   1580  CG  LEU A 107       3.282   4.667  10.677  1.00  2.31           C  
ATOM   1581  CD1 LEU A 107       3.254   4.863  12.145  1.00  2.31           C  
ATOM   1582  CD2 LEU A 107       3.068   3.208  10.361  1.00  2.31           C  
ATOM   1583  H   LEU A 107       3.409   7.374   8.274  1.00  2.31           H  
ATOM   1584  HA  LEU A 107       2.351   4.620   8.075  1.00  2.31           H  
ATOM   1585 1HB  LEU A 107       2.244   6.476  10.472  1.00  2.31           H  
ATOM   1586 2HB  LEU A 107       1.245   5.035  10.339  1.00  2.31           H  
ATOM   1587  HG  LEU A 107       4.216   4.986  10.311  1.00  2.31           H  
ATOM   1588 1HD1 LEU A 107       4.045   4.272  12.606  1.00  2.31           H  
ATOM   1589 2HD1 LEU A 107       3.404   5.917  12.374  1.00  2.31           H  
ATOM   1590 3HD1 LEU A 107       2.287   4.538  12.520  1.00  2.31           H  
ATOM   1591 1HD2 LEU A 107       3.849   2.620  10.836  1.00  2.31           H  
ATOM   1592 2HD2 LEU A 107       2.101   2.891  10.747  1.00  2.31           H  
ATOM   1593 3HD2 LEU A 107       3.096   3.054   9.280  1.00  2.31           H  
ATOM   1594  N   PRO A 108      -0.102   5.492   7.720  1.00  3.20           N  
ATOM   1595  CA  PRO A 108      -1.449   5.947   7.416  1.00  3.20           C  
ATOM   1596  C   PRO A 108      -2.155   6.504   8.660  1.00  3.20           C  
ATOM   1597  O   PRO A 108      -3.153   7.209   8.560  1.00  3.20           O  
ATOM   1598  CB  PRO A 108      -2.109   4.658   6.910  1.00  3.20           C  
ATOM   1599  CG  PRO A 108      -1.338   3.537   7.546  1.00  3.20           C  
ATOM   1600  CD  PRO A 108       0.071   4.023   7.631  1.00  3.20           C  
ATOM   1601  HA  PRO A 108      -1.410   6.706   6.619  1.00  3.20           H  
ATOM   1602 1HB  PRO A 108      -3.149   4.624   7.225  1.00  3.20           H  
ATOM   1603 2HB  PRO A 108      -2.096   4.626   5.813  1.00  3.20           H  
ATOM   1604 1HG  PRO A 108      -1.760   3.307   8.533  1.00  3.20           H  
ATOM   1605 2HG  PRO A 108      -1.438   2.625   6.942  1.00  3.20           H  
ATOM   1606 1HD  PRO A 108       0.500   3.597   8.549  1.00  3.20           H  
ATOM   1607 2HD  PRO A 108       0.638   3.747   6.727  1.00  3.20           H  
ATOM   1608  N   VAL A 109      -1.623   6.154   9.830  1.00  4.30           N  
ATOM   1609  CA  VAL A 109      -2.134   6.517  11.148  1.00  4.30           C  
ATOM   1610  C   VAL A 109      -1.080   7.288  11.964  1.00  4.30           C  
ATOM   1611  O   VAL A 109       0.062   6.832  12.052  1.00  4.30           O  
ATOM   1612  CB  VAL A 109      -2.517   5.213  11.886  1.00  4.30           C  
ATOM   1613  CG1 VAL A 109      -2.953   5.471  13.322  1.00  4.30           C  
ATOM   1614  CG2 VAL A 109      -3.653   4.541  11.121  1.00  4.30           C  
ATOM   1615  H   VAL A 109      -0.805   5.570   9.812  1.00  4.30           H  
ATOM   1616  HA  VAL A 109      -3.024   7.120  10.996  1.00  4.30           H  
ATOM   1617  HB  VAL A 109      -1.645   4.557  11.918  1.00  4.30           H  
ATOM   1618 1HG1 VAL A 109      -3.200   4.522  13.795  1.00  4.30           H  
ATOM   1619 2HG1 VAL A 109      -2.146   5.948  13.876  1.00  4.30           H  
ATOM   1620 3HG1 VAL A 109      -3.820   6.100  13.335  1.00  4.30           H  
ATOM   1621 1HG2 VAL A 109      -3.924   3.610  11.616  1.00  4.30           H  
ATOM   1622 2HG2 VAL A 109      -4.518   5.207  11.099  1.00  4.30           H  
ATOM   1623 3HG2 VAL A 109      -3.342   4.326  10.107  1.00  4.30           H  
ATOM   1624  N   PRO A 110      -1.422   8.402  12.651  1.00  5.45           N  
ATOM   1625  CA  PRO A 110      -0.515   9.221  13.450  1.00  5.45           C  
ATOM   1626  C   PRO A 110      -0.124   8.573  14.763  1.00  5.45           C  
ATOM   1627  O   PRO A 110      -0.465   9.057  15.841  1.00  5.45           O  
ATOM   1628  CB  PRO A 110      -1.339  10.484  13.699  1.00  5.45           C  
ATOM   1629  CG  PRO A 110      -2.761  10.004  13.711  1.00  5.45           C  
ATOM   1630  CD  PRO A 110      -2.804   8.932  12.624  1.00  5.45           C  
ATOM   1631  HA  PRO A 110       0.376   9.456  12.848  1.00  5.45           H  
ATOM   1632 1HB  PRO A 110      -1.038  10.942  14.652  1.00  5.45           H  
ATOM   1633 2HB  PRO A 110      -1.143  11.224  12.919  1.00  5.45           H  
ATOM   1634 1HG  PRO A 110      -3.034   9.617  14.701  1.00  5.45           H  
ATOM   1635 2HG  PRO A 110      -3.446  10.842  13.495  1.00  5.45           H  
ATOM   1636 1HD  PRO A 110      -3.544   8.206  12.893  1.00  5.45           H  
ATOM   1637 2HD  PRO A 110      -3.006   9.397  11.651  1.00  5.45           H  
ATOM   1638  N   LEU A 111       0.604   7.471  14.657  1.00  6.45           N  
ATOM   1639  CA  LEU A 111       1.078   6.697  15.801  1.00  6.45           C  
ATOM   1640  C   LEU A 111       1.956   7.532  16.733  1.00  6.45           C  
ATOM   1641  O   LEU A 111       1.831   7.460  17.954  1.00  6.45           O  
ATOM   1642  CB  LEU A 111       1.883   5.491  15.306  1.00  6.45           C  
ATOM   1643  CG  LEU A 111       2.447   4.562  16.373  1.00  6.45           C  
ATOM   1644  CD1 LEU A 111       1.300   3.965  17.163  1.00  6.45           C  
ATOM   1645  CD2 LEU A 111       3.294   3.467  15.707  1.00  6.45           C  
ATOM   1646  H   LEU A 111       0.809   7.146  13.714  1.00  6.45           H  
ATOM   1647  HA  LEU A 111       0.213   6.346  16.362  1.00  6.45           H  
ATOM   1648 1HB  LEU A 111       1.254   4.905  14.642  1.00  6.45           H  
ATOM   1649 2HB  LEU A 111       2.728   5.868  14.745  1.00  6.45           H  
ATOM   1650  HG  LEU A 111       3.077   5.135  17.062  1.00  6.45           H  
ATOM   1651 1HD1 LEU A 111       1.699   3.307  17.936  1.00  6.45           H  
ATOM   1652 2HD1 LEU A 111       0.726   4.767  17.628  1.00  6.45           H  
ATOM   1653 3HD1 LEU A 111       0.656   3.394  16.496  1.00  6.45           H  
ATOM   1654 1HD2 LEU A 111       3.695   2.815  16.482  1.00  6.45           H  
ATOM   1655 2HD2 LEU A 111       2.680   2.883  15.021  1.00  6.45           H  
ATOM   1656 3HD2 LEU A 111       4.115   3.923  15.157  1.00  6.45           H  
ATOM   1657  N   LEU A 112       2.862   8.310  16.137  1.00  7.16           N  
ATOM   1658  CA  LEU A 112       3.833   9.128  16.863  1.00  7.16           C  
ATOM   1659  C   LEU A 112       4.734   8.254  17.745  1.00  7.16           C  
ATOM   1660  O   LEU A 112       4.953   7.083  17.439  1.00  7.16           O  
ATOM   1661  CB  LEU A 112       3.101  10.197  17.697  1.00  7.16           C  
ATOM   1662  CG  LEU A 112       2.217  11.164  16.904  1.00  7.16           C  
ATOM   1663  CD1 LEU A 112       1.473  12.045  17.879  1.00  7.16           C  
ATOM   1664  CD2 LEU A 112       3.089  11.997  15.961  1.00  7.16           C  
ATOM   1665  H   LEU A 112       2.878   8.325  15.128  1.00  7.16           H  
ATOM   1666  HA  LEU A 112       4.462   9.639  16.133  1.00  7.16           H  
ATOM   1667 1HB  LEU A 112       2.489   9.725  18.461  1.00  7.16           H  
ATOM   1668 2HB  LEU A 112       3.834  10.815  18.195  1.00  7.16           H  
ATOM   1669  HG  LEU A 112       1.487  10.608  16.322  1.00  7.16           H  
ATOM   1670 1HD1 LEU A 112       0.836  12.732  17.348  1.00  7.16           H  
ATOM   1671 2HD1 LEU A 112       0.861  11.417  18.531  1.00  7.16           H  
ATOM   1672 3HD1 LEU A 112       2.188  12.605  18.477  1.00  7.16           H  
ATOM   1673 1HD2 LEU A 112       2.470  12.684  15.397  1.00  7.16           H  
ATOM   1674 2HD2 LEU A 112       3.815  12.560  16.545  1.00  7.16           H  
ATOM   1675 3HD2 LEU A 112       3.615  11.337  15.269  1.00  7.16           H  
ATOM   1676  N   ASN A 113       5.366   8.863  18.757  1.00  7.56           N  
ATOM   1677  CA  ASN A 113       6.364   8.255  19.674  1.00  7.56           C  
ATOM   1678  C   ASN A 113       7.715   7.897  19.019  1.00  7.56           C  
ATOM   1679  O   ASN A 113       8.726   7.768  19.717  1.00  7.56           O  
ATOM   1680  CB  ASN A 113       5.788   7.026  20.360  1.00  7.56           C  
ATOM   1681  CG  ASN A 113       4.581   7.341  21.203  1.00  7.56           C  
ATOM   1682  OD1 ASN A 113       4.550   8.352  21.919  1.00  7.56           O  
ATOM   1683  ND2 ASN A 113       3.586   6.494  21.131  1.00  7.56           N  
ATOM   1684  H   ASN A 113       5.139   9.829  18.928  1.00  7.56           H  
ATOM   1685  HA  ASN A 113       6.583   8.989  20.450  1.00  7.56           H  
ATOM   1686 1HB  ASN A 113       5.537   6.254  19.637  1.00  7.56           H  
ATOM   1687 2HB  ASN A 113       6.554   6.604  21.011  1.00  7.56           H  
ATOM   1688 1HD2 ASN A 113       2.754   6.650  21.664  1.00  7.56           H  
ATOM   1689 2HD2 ASN A 113       3.653   5.693  20.532  1.00  7.56           H  
ATOM   1690  N   THR A 114       7.745   7.875  17.686  1.00  7.73           N  
ATOM   1691  CA  THR A 114       8.885   7.580  16.821  1.00  7.73           C  
ATOM   1692  C   THR A 114       9.529   6.251  17.151  1.00  7.73           C  
ATOM   1693  O   THR A 114       9.185   5.565  18.112  1.00  7.73           O  
ATOM   1694  CB  THR A 114       9.997   8.639  16.913  1.00  7.73           C  
ATOM   1695  OG1 THR A 114      10.680   8.532  18.176  1.00  7.73           O  
ATOM   1696  CG2 THR A 114       9.381  10.003  16.778  1.00  7.73           C  
ATOM   1697  H   THR A 114       6.856   8.008  17.223  1.00  7.73           H  
ATOM   1698  HA  THR A 114       8.530   7.538  15.791  1.00  7.73           H  
ATOM   1699  HB  THR A 114      10.707   8.503  16.115  1.00  7.73           H  
ATOM   1700  HG1 THR A 114      10.048   8.327  18.877  1.00  7.73           H  
ATOM   1701 1HG2 THR A 114      10.152  10.765  16.830  1.00  7.73           H  
ATOM   1702 2HG2 THR A 114       8.879  10.049  15.815  1.00  7.73           H  
ATOM   1703 3HG2 THR A 114       8.660  10.174  17.571  1.00  7.73           H  
ATOM   1704  N   CYS A 115      10.550   5.908  16.389  1.00  7.71           N  
ATOM   1705  CA  CYS A 115      11.248   4.660  16.623  1.00  7.71           C  
ATOM   1706  C   CYS A 115      12.302   4.811  17.709  1.00  7.71           C  
ATOM   1707  O   CYS A 115      13.142   3.925  17.896  1.00  7.71           O  
ATOM   1708  CB  CYS A 115      11.895   4.164  15.337  1.00  7.71           C  
ATOM   1709  SG  CYS A 115      10.693   3.760  14.062  1.00  7.71           S  
ATOM   1710  H   CYS A 115      10.826   6.502  15.624  1.00  7.71           H  
ATOM   1711  HA  CYS A 115      10.528   3.915  16.948  1.00  7.71           H  
ATOM   1712 1HB  CYS A 115      12.573   4.920  14.946  1.00  7.71           H  
ATOM   1713 2HB  CYS A 115      12.481   3.269  15.546  1.00  7.71           H  
ATOM   1714  N   GLY A 116      12.252   5.932  18.461  1.00  7.49           N  
ATOM   1715  CA  GLY A 116      13.091   6.120  19.628  1.00  7.49           C  
ATOM   1716  C   GLY A 116      12.486   5.282  20.759  1.00  7.49           C  
ATOM   1717  O   GLY A 116      13.115   5.054  21.791  1.00  7.49           O  
ATOM   1718  H   GLY A 116      11.588   6.676  18.249  1.00  7.49           H  
ATOM   1719 1HA  GLY A 116      14.112   5.799  19.416  1.00  7.49           H  
ATOM   1720 2HA  GLY A 116      13.115   7.173  19.907  1.00  7.49           H  
ATOM   1721  N   SER A 117      11.266   4.790  20.519  1.00  7.03           N  
ATOM   1722  CA  SER A 117      10.545   3.900  21.401  1.00  7.03           C  
ATOM   1723  C   SER A 117      11.188   2.523  21.417  1.00  7.03           C  
ATOM   1724  O   SER A 117      11.635   2.083  22.473  1.00  7.03           O  
ATOM   1725  CB  SER A 117       9.122   3.795  20.926  1.00  7.03           C  
ATOM   1726  OG  SER A 117       8.461   2.796  21.614  1.00  7.03           O  
ATOM   1727  H   SER A 117      10.786   5.061  19.659  1.00  7.03           H  
ATOM   1728  HA  SER A 117      10.564   4.314  22.411  1.00  7.03           H  
ATOM   1729 1HB  SER A 117       8.614   4.750  21.080  1.00  7.03           H  
ATOM   1730 2HB  SER A 117       9.104   3.594  19.853  1.00  7.03           H  
ATOM   1731  HG  SER A 117       8.451   3.078  22.535  1.00  7.03           H  
ATOM   1732  N   PRO A 118      11.189   1.895  20.207  1.00  6.31           N  
ATOM   1733  CA  PRO A 118      11.250   1.118  18.933  1.00  6.31           C  
ATOM   1734  C   PRO A 118       9.881   0.571  18.538  1.00  6.31           C  
ATOM   1735  O   PRO A 118       9.757  -0.095  17.507  1.00  6.31           O  
ATOM   1736  CB  PRO A 118      12.196  -0.056  19.043  1.00  6.31           C  
ATOM   1737  CG  PRO A 118      12.115  -0.450  20.273  1.00  6.31           C  
ATOM   1738  CD  PRO A 118      11.924   0.710  21.039  1.00  6.31           C  
ATOM   1739  HA  PRO A 118      11.609   1.798  18.144  1.00  6.31           H  
ATOM   1740 1HB  PRO A 118      11.899  -0.833  18.327  1.00  6.31           H  
ATOM   1741 2HB  PRO A 118      13.212   0.264  18.767  1.00  6.31           H  
ATOM   1742 1HG  PRO A 118      11.282  -1.161  20.386  1.00  6.31           H  
ATOM   1743 2HG  PRO A 118      13.029  -0.988  20.561  1.00  6.31           H  
ATOM   1744 1HD  PRO A 118      11.261   0.287  21.839  1.00  6.31           H  
ATOM   1745 2HD  PRO A 118      12.945   1.014  21.380  1.00  6.31           H  
ATOM   1746  N   ARG A 119       8.827   0.832  19.321  1.00  5.37           N  
ATOM   1747  CA  ARG A 119       7.536   0.275  18.957  1.00  5.37           C  
ATOM   1748  C   ARG A 119       6.844   1.098  17.873  1.00  5.37           C  
ATOM   1749  O   ARG A 119       5.879   1.818  18.124  1.00  5.37           O  
ATOM   1750  CB  ARG A 119       6.647   0.158  20.182  1.00  5.37           C  
ATOM   1751  CG  ARG A 119       7.171  -0.826  21.226  1.00  5.37           C  
ATOM   1752  CD  ARG A 119       6.266  -0.944  22.402  1.00  5.37           C  
ATOM   1753  NE  ARG A 119       6.788  -1.882  23.396  1.00  5.37           N  
ATOM   1754  CZ  ARG A 119       6.144  -2.249  24.523  1.00  5.37           C  
ATOM   1755  NH1 ARG A 119       4.955  -1.755  24.793  1.00  5.37           N  
ATOM   1756  NH2 ARG A 119       6.707  -3.104  25.358  1.00  5.37           N  
ATOM   1757  H   ARG A 119       8.871   1.393  20.170  1.00  5.37           H  
ATOM   1758  HA  ARG A 119       7.697  -0.730  18.569  1.00  5.37           H  
ATOM   1759 1HB  ARG A 119       6.551   1.133  20.656  1.00  5.37           H  
ATOM   1760 2HB  ARG A 119       5.652  -0.166  19.881  1.00  5.37           H  
ATOM   1761 1HG  ARG A 119       7.281  -1.808  20.769  1.00  5.37           H  
ATOM   1762 2HG  ARG A 119       8.147  -0.479  21.579  1.00  5.37           H  
ATOM   1763 1HD  ARG A 119       6.160   0.032  22.874  1.00  5.37           H  
ATOM   1764 2HD  ARG A 119       5.289  -1.299  22.076  1.00  5.37           H  
ATOM   1765  HE  ARG A 119       7.700  -2.284  23.225  1.00  5.37           H  
ATOM   1766 1HH1 ARG A 119       4.523  -1.101  24.155  1.00  5.37           H  
ATOM   1767 2HH1 ARG A 119       4.475  -2.030  25.637  1.00  5.37           H  
ATOM   1768 1HH2 ARG A 119       7.622  -3.484  25.152  1.00  5.37           H  
ATOM   1769 2HH2 ARG A 119       6.225  -3.378  26.201  1.00  5.37           H  
ATOM   1770  N   CYS A 120       7.339   0.935  16.645  1.00  4.32           N  
ATOM   1771  CA  CYS A 120       6.857   1.669  15.476  1.00  4.32           C  
ATOM   1772  C   CYS A 120       6.580   0.734  14.272  1.00  4.32           C  
ATOM   1773  O   CYS A 120       7.151   0.906  13.186  1.00  4.32           O  
ATOM   1774  CB  CYS A 120       7.885   2.752  15.097  1.00  4.32           C  
ATOM   1775  SG  CYS A 120       9.582   2.117  14.714  1.00  4.32           S  
ATOM   1776  H   CYS A 120       8.139   0.310  16.565  1.00  4.32           H  
ATOM   1777  HA  CYS A 120       5.944   2.187  15.745  1.00  4.32           H  
ATOM   1778 1HB  CYS A 120       7.524   3.292  14.225  1.00  4.32           H  
ATOM   1779 2HB  CYS A 120       7.968   3.473  15.914  1.00  4.32           H  
ATOM   1780  N   PRO A 121       5.669  -0.254  14.435  1.00  3.30           N  
ATOM   1781  CA  PRO A 121       5.383  -1.292  13.471  1.00  3.30           C  
ATOM   1782  C   PRO A 121       4.715  -0.710  12.253  1.00  3.30           C  
ATOM   1783  O   PRO A 121       4.043   0.315  12.332  1.00  3.30           O  
ATOM   1784  CB  PRO A 121       4.411  -2.206  14.227  1.00  3.30           C  
ATOM   1785  CG  PRO A 121       3.763  -1.312  15.257  1.00  3.30           C  
ATOM   1786  CD  PRO A 121       4.837  -0.341  15.658  1.00  3.30           C  
ATOM   1787  HA  PRO A 121       6.305  -1.819  13.207  1.00  3.30           H  
ATOM   1788 1HB  PRO A 121       3.679  -2.636  13.517  1.00  3.30           H  
ATOM   1789 2HB  PRO A 121       4.960  -3.049  14.671  1.00  3.30           H  
ATOM   1790 1HG  PRO A 121       2.886  -0.811  14.819  1.00  3.30           H  
ATOM   1791 2HG  PRO A 121       3.395  -1.913  16.103  1.00  3.30           H  
ATOM   1792 1HD  PRO A 121       4.387   0.614  15.919  1.00  3.30           H  
ATOM   1793 2HD  PRO A 121       5.389  -0.793  16.483  1.00  3.30           H  
ATOM   1794  N   ASP A 122       4.932  -1.380  11.125  1.00  2.46           N  
ATOM   1795  CA  ASP A 122       4.355  -1.025   9.831  1.00  2.46           C  
ATOM   1796  C   ASP A 122       4.856   0.314   9.280  1.00  2.46           C  
ATOM   1797  O   ASP A 122       4.355   0.787   8.262  1.00  2.46           O  
ATOM   1798  CB  ASP A 122       2.821  -1.015   9.890  1.00  2.46           C  
ATOM   1799  CG  ASP A 122       2.225  -2.400  10.188  1.00  2.46           C  
ATOM   1800  OD1 ASP A 122       2.691  -3.363   9.622  1.00  2.46           O  
ATOM   1801  OD2 ASP A 122       1.316  -2.478  10.979  1.00  2.46           O  
ATOM   1802  H   ASP A 122       5.521  -2.197  11.162  1.00  2.46           H  
ATOM   1803  HA  ASP A 122       4.648  -1.796   9.118  1.00  2.46           H  
ATOM   1804 1HB  ASP A 122       2.465  -0.306  10.633  1.00  2.46           H  
ATOM   1805 2HB  ASP A 122       2.435  -0.681   8.929  1.00  2.46           H  
ATOM   1806  N   LEU A 123       5.879   0.898   9.903  1.00  1.82           N  
ATOM   1807  CA  LEU A 123       6.425   2.145   9.400  1.00  1.82           C  
ATOM   1808  C   LEU A 123       7.243   1.931   8.127  1.00  1.82           C  
ATOM   1809  O   LEU A 123       8.205   1.163   8.122  1.00  1.82           O  
ATOM   1810  CB  LEU A 123       7.310   2.738  10.499  1.00  1.82           C  
ATOM   1811  CG  LEU A 123       7.950   4.036  10.211  1.00  1.82           C  
ATOM   1812  CD1 LEU A 123       6.913   5.072  10.080  1.00  1.82           C  
ATOM   1813  CD2 LEU A 123       8.891   4.381  11.299  1.00  1.82           C  
ATOM   1814  H   LEU A 123       6.261   0.519  10.773  1.00  1.82           H  
ATOM   1815  HA  LEU A 123       5.611   2.827   9.170  1.00  1.82           H  
ATOM   1816 1HB  LEU A 123       6.699   2.865  11.395  1.00  1.82           H  
ATOM   1817 2HB  LEU A 123       8.098   2.025  10.734  1.00  1.82           H  
ATOM   1818  HG  LEU A 123       8.484   3.947   9.271  1.00  1.82           H  
ATOM   1819 1HD1 LEU A 123       7.350   6.034   9.857  1.00  1.82           H  
ATOM   1820 2HD1 LEU A 123       6.260   4.775   9.290  1.00  1.82           H  
ATOM   1821 3HD1 LEU A 123       6.368   5.140  11.016  1.00  1.82           H  
ATOM   1822 1HD2 LEU A 123       9.384   5.326  11.093  1.00  1.82           H  
ATOM   1823 2HD2 LEU A 123       8.349   4.457  12.236  1.00  1.82           H  
ATOM   1824 3HD2 LEU A 123       9.626   3.597  11.367  1.00  1.82           H  
ATOM   1825  N   ASP A 124       6.850   2.586   7.028  1.00  1.38           N  
ATOM   1826  CA  ASP A 124       7.618   2.460   5.785  1.00  1.38           C  
ATOM   1827  C   ASP A 124       8.798   3.366   5.847  1.00  1.38           C  
ATOM   1828  O   ASP A 124       8.696   4.425   6.448  1.00  1.38           O  
ATOM   1829  CB  ASP A 124       6.819   2.771   4.523  1.00  1.38           C  
ATOM   1830  CG  ASP A 124       7.661   2.518   3.203  1.00  1.38           C  
ATOM   1831  OD1 ASP A 124       8.002   1.375   2.972  1.00  1.38           O  
ATOM   1832  OD2 ASP A 124       7.925   3.474   2.455  1.00  1.38           O  
ATOM   1833  H   ASP A 124       6.032   3.198   7.071  1.00  1.38           H  
ATOM   1834  HA  ASP A 124       7.981   1.435   5.704  1.00  1.38           H  
ATOM   1835 1HB  ASP A 124       5.917   2.157   4.493  1.00  1.38           H  
ATOM   1836 2HB  ASP A 124       6.513   3.815   4.547  1.00  1.38           H  
ATOM   1837  N   TRP A 125       9.893   2.976   5.208  1.00  1.09           N  
ATOM   1838  CA  TRP A 125      11.066   3.837   5.129  1.00  1.09           C  
ATOM   1839  C   TRP A 125      11.484   4.043   3.683  1.00  1.09           C  
ATOM   1840  O   TRP A 125      11.537   3.089   2.904  1.00  1.09           O  
ATOM   1841  CB  TRP A 125      12.216   3.189   5.889  1.00  1.09           C  
ATOM   1842  CG  TRP A 125      11.982   3.097   7.366  1.00  1.09           C  
ATOM   1843  CD1 TRP A 125      11.262   2.157   8.045  1.00  1.09           C  
ATOM   1844  CD2 TRP A 125      12.516   3.970   8.353  1.00  1.09           C  
ATOM   1845  NE1 TRP A 125      11.307   2.410   9.383  1.00  1.09           N  
ATOM   1846  CE2 TRP A 125      12.073   3.516   9.589  1.00  1.09           C  
ATOM   1847  CE3 TRP A 125      13.327   5.075   8.293  1.00  1.09           C  
ATOM   1848  CZ2 TRP A 125      12.415   4.146  10.746  1.00  1.09           C  
ATOM   1849  CZ3 TRP A 125      13.667   5.701   9.457  1.00  1.09           C  
ATOM   1850  CH2 TRP A 125      13.217   5.246  10.648  1.00  1.09           C  
ATOM   1851  H   TRP A 125       9.897   2.079   4.737  1.00  1.09           H  
ATOM   1852  HA  TRP A 125      10.833   4.805   5.565  1.00  1.09           H  
ATOM   1853 1HB  TRP A 125      12.387   2.185   5.503  1.00  1.09           H  
ATOM   1854 2HB  TRP A 125      13.129   3.765   5.718  1.00  1.09           H  
ATOM   1855  HD1 TRP A 125      10.724   1.329   7.588  1.00  1.09           H  
ATOM   1856  HE1 TRP A 125      10.847   1.861  10.100  1.00  1.09           H  
ATOM   1857  HE3 TRP A 125      13.676   5.426   7.336  1.00  1.09           H  
ATOM   1858  HZ2 TRP A 125      12.084   3.799  11.701  1.00  1.09           H  
ATOM   1859  HZ3 TRP A 125      14.302   6.561   9.404  1.00  1.09           H  
ATOM   1860  HH2 TRP A 125      13.500   5.764  11.544  1.00  1.09           H  
ATOM   1861  N   GLY A 126      11.857   5.271   3.348  1.00  0.90           N  
ATOM   1862  CA  GLY A 126      12.323   5.572   2.004  1.00  0.90           C  
ATOM   1863  C   GLY A 126      13.823   5.335   1.876  1.00  0.90           C  
ATOM   1864  O   GLY A 126      14.469   4.810   2.785  1.00  0.90           O  
ATOM   1865  H   GLY A 126      11.775   6.025   4.034  1.00  0.90           H  
ATOM   1866 1HA  GLY A 126      11.781   4.966   1.278  1.00  0.90           H  
ATOM   1867 2HA  GLY A 126      12.102   6.616   1.778  1.00  0.90           H  
ATOM   1868  N   GLN A 127      14.376   5.733   0.739  1.00  0.78           N  
ATOM   1869  CA  GLN A 127      15.801   5.603   0.477  1.00  0.78           C  
ATOM   1870  C   GLN A 127      16.572   6.680   1.207  1.00  0.78           C  
ATOM   1871  O   GLN A 127      16.316   7.863   1.016  1.00  0.78           O  
ATOM   1872  CB  GLN A 127      16.067   5.668  -1.030  1.00  0.78           C  
ATOM   1873  CG  GLN A 127      17.544   5.795  -1.415  1.00  0.78           C  
ATOM   1874  CD  GLN A 127      18.413   4.615  -1.063  1.00  0.78           C  
ATOM   1875  OE1 GLN A 127      18.163   3.463  -1.446  1.00  0.78           O  
ATOM   1876  NE2 GLN A 127      19.478   4.914  -0.311  1.00  0.78           N  
ATOM   1877  H   GLN A 127      13.785   6.153   0.040  1.00  0.78           H  
ATOM   1878  HA  GLN A 127      16.137   4.636   0.851  1.00  0.78           H  
ATOM   1879 1HB  GLN A 127      15.672   4.772  -1.508  1.00  0.78           H  
ATOM   1880 2HB  GLN A 127      15.542   6.525  -1.451  1.00  0.78           H  
ATOM   1881 1HG  GLN A 127      17.601   5.936  -2.492  1.00  0.78           H  
ATOM   1882 2HG  GLN A 127      17.954   6.672  -0.910  1.00  0.78           H  
ATOM   1883 1HE2 GLN A 127      20.116   4.198  -0.033  1.00  0.78           H  
ATOM   1884 2HE2 GLN A 127      19.635   5.895  -0.018  1.00  0.78           H  
ATOM   1885  N   GLY A 128      17.536   6.279   2.021  1.00  0.71           N  
ATOM   1886  CA  GLY A 128      18.262   7.276   2.788  1.00  0.71           C  
ATOM   1887  C   GLY A 128      18.974   8.258   1.881  1.00  0.71           C  
ATOM   1888  O   GLY A 128      19.529   7.870   0.840  1.00  0.71           O  
ATOM   1889  H   GLY A 128      17.728   5.295   2.141  1.00  0.71           H  
ATOM   1890 1HA  GLY A 128      17.569   7.809   3.436  1.00  0.71           H  
ATOM   1891 2HA  GLY A 128      18.985   6.779   3.426  1.00  0.71           H  
ATOM   1892  N   THR A 129      18.987   9.518   2.310  1.00  0.68           N  
ATOM   1893  CA  THR A 129      19.611  10.611   1.584  1.00  0.68           C  
ATOM   1894  C   THR A 129      20.814  11.151   2.343  1.00  0.68           C  
ATOM   1895  O   THR A 129      20.711  11.547   3.503  1.00  0.68           O  
ATOM   1896  CB  THR A 129      18.582  11.738   1.336  1.00  0.68           C  
ATOM   1897  OG1 THR A 129      17.496  11.238   0.542  1.00  0.68           O  
ATOM   1898  CG2 THR A 129      19.210  12.887   0.646  1.00  0.68           C  
ATOM   1899  H   THR A 129      18.497   9.725   3.181  1.00  0.68           H  
ATOM   1900  HA  THR A 129      19.956  10.237   0.620  1.00  0.68           H  
ATOM   1901  HB  THR A 129      18.180  12.072   2.298  1.00  0.68           H  
ATOM   1902  HG1 THR A 129      17.185  10.382   0.895  1.00  0.68           H  
ATOM   1903 1HG2 THR A 129      18.465  13.651   0.484  1.00  0.68           H  
ATOM   1904 2HG2 THR A 129      20.017  13.281   1.263  1.00  0.68           H  
ATOM   1905 3HG2 THR A 129      19.603  12.557  -0.311  1.00  0.68           H  
ATOM   1906  N   LEU A 130      21.966  11.167   1.692  1.00  0.67           N  
ATOM   1907  CA  LEU A 130      23.170  11.608   2.378  1.00  0.67           C  
ATOM   1908  C   LEU A 130      23.410  13.102   2.303  1.00  0.67           C  
ATOM   1909  O   LEU A 130      23.446  13.701   1.217  1.00  0.67           O  
ATOM   1910  CB  LEU A 130      24.402  10.870   1.848  1.00  0.67           C  
ATOM   1911  CG  LEU A 130      25.752  11.301   2.489  1.00  0.67           C  
ATOM   1912  CD1 LEU A 130      25.764  10.950   3.982  1.00  0.67           C  
ATOM   1913  CD2 LEU A 130      26.890  10.601   1.772  1.00  0.67           C  
ATOM   1914  H   LEU A 130      22.010  10.843   0.735  1.00  0.67           H  
ATOM   1915  HA  LEU A 130      23.070  11.353   3.430  1.00  0.67           H  
ATOM   1916 1HB  LEU A 130      24.271   9.804   2.030  1.00  0.67           H  
ATOM   1917 2HB  LEU A 130      24.475  11.033   0.774  1.00  0.67           H  
ATOM   1918  HG  LEU A 130      25.870  12.384   2.394  1.00  0.67           H  
ATOM   1919 1HD1 LEU A 130      26.708  11.268   4.419  1.00  0.67           H  
ATOM   1920 2HD1 LEU A 130      24.952  11.456   4.484  1.00  0.67           H  
ATOM   1921 3HD1 LEU A 130      25.653   9.880   4.104  1.00  0.67           H  
ATOM   1922 1HD2 LEU A 130      27.838  10.911   2.213  1.00  0.67           H  
ATOM   1923 2HD2 LEU A 130      26.777   9.521   1.871  1.00  0.67           H  
ATOM   1924 3HD2 LEU A 130      26.874  10.873   0.717  1.00  0.67           H  
ATOM   1925  N   VAL A 131      23.566  13.681   3.484  1.00  0.70           N  
ATOM   1926  CA  VAL A 131      23.866  15.082   3.649  1.00  0.70           C  
ATOM   1927  C   VAL A 131      25.218  15.207   4.321  1.00  0.70           C  
ATOM   1928  O   VAL A 131      25.449  14.647   5.400  1.00  0.70           O  
ATOM   1929  CB  VAL A 131      22.800  15.755   4.515  1.00  0.70           C  
ATOM   1930  CG1 VAL A 131      23.147  17.236   4.723  1.00  0.70           C  
ATOM   1931  CG2 VAL A 131      21.427  15.559   3.851  1.00  0.70           C  
ATOM   1932  H   VAL A 131      23.476  13.110   4.327  1.00  0.70           H  
ATOM   1933  HA  VAL A 131      23.907  15.564   2.672  1.00  0.70           H  
ATOM   1934  HB  VAL A 131      22.797  15.293   5.474  1.00  0.70           H  
ATOM   1935 1HG1 VAL A 131      22.391  17.707   5.353  1.00  0.70           H  
ATOM   1936 2HG1 VAL A 131      24.119  17.314   5.207  1.00  0.70           H  
ATOM   1937 3HG1 VAL A 131      23.191  17.732   3.765  1.00  0.70           H  
ATOM   1938 1HG2 VAL A 131      20.664  16.013   4.464  1.00  0.70           H  
ATOM   1939 2HG2 VAL A 131      21.432  16.019   2.872  1.00  0.70           H  
ATOM   1940 3HG2 VAL A 131      21.213  14.495   3.745  1.00  0.70           H  
ATOM   1941  N   THR A 132      26.119  15.933   3.685  1.00  0.78           N  
ATOM   1942  CA  THR A 132      27.441  16.114   4.250  1.00  0.78           C  
ATOM   1943  C   THR A 132      27.666  17.569   4.508  1.00  0.78           C  
ATOM   1944  O   THR A 132      27.323  18.397   3.665  1.00  0.78           O  
ATOM   1945  CB  THR A 132      28.551  15.538   3.342  1.00  0.78           C  
ATOM   1946  OG1 THR A 132      28.339  14.131   3.167  1.00  0.78           O  
ATOM   1947  CG2 THR A 132      29.921  15.764   3.976  1.00  0.78           C  
ATOM   1948  H   THR A 132      25.872  16.372   2.795  1.00  0.78           H  
ATOM   1949  HA  THR A 132      27.486  15.626   5.204  1.00  0.78           H  
ATOM   1950  HB  THR A 132      28.518  16.028   2.368  1.00  0.78           H  
ATOM   1951  HG1 THR A 132      28.241  13.717   4.031  1.00  0.78           H  
ATOM   1952 1HG2 THR A 132      30.691  15.348   3.331  1.00  0.78           H  
ATOM   1953 2HG2 THR A 132      30.103  16.827   4.107  1.00  0.78           H  
ATOM   1954 3HG2 THR A 132      29.956  15.271   4.948  1.00  0.78           H  
ATOM   1955  N   VAL A 133      28.186  17.892   5.681  1.00  0.94           N  
ATOM   1956  CA  VAL A 133      28.440  19.278   5.977  1.00  0.94           C  
ATOM   1957  C   VAL A 133      29.931  19.475   6.280  1.00  0.94           C  
ATOM   1958  O   VAL A 133      30.516  18.720   7.060  1.00  0.94           O  
ATOM   1959  CB  VAL A 133      27.551  19.744   7.145  1.00  0.94           C  
ATOM   1960  CG1 VAL A 133      27.816  21.181   7.430  1.00  0.94           C  
ATOM   1961  CG2 VAL A 133      26.094  19.528   6.820  1.00  0.94           C  
ATOM   1962  H   VAL A 133      28.411  17.180   6.373  1.00  0.94           H  
ATOM   1963  HA  VAL A 133      28.179  19.853   5.110  1.00  0.94           H  
ATOM   1964  HB  VAL A 133      27.795  19.167   8.032  1.00  0.94           H  
ATOM   1965 1HG1 VAL A 133      27.208  21.521   8.244  1.00  0.94           H  
ATOM   1966 2HG1 VAL A 133      28.847  21.275   7.672  1.00  0.94           H  
ATOM   1967 3HG1 VAL A 133      27.585  21.774   6.551  1.00  0.94           H  
ATOM   1968 1HG2 VAL A 133      25.503  19.853   7.670  1.00  0.94           H  
ATOM   1969 2HG2 VAL A 133      25.830  20.102   5.944  1.00  0.94           H  
ATOM   1970 3HG2 VAL A 133      25.907  18.473   6.637  1.00  0.94           H  
ATOM   1971  N   SER A 134      30.552  20.464   5.633  1.00  1.22           N  
ATOM   1972  CA  SER A 134      31.988  20.714   5.837  1.00  1.22           C  
ATOM   1973  C   SER A 134      32.403  22.155   5.625  1.00  1.22           C  
ATOM   1974  O   SER A 134      31.974  22.816   4.681  1.00  1.22           O  
ATOM   1975  CB  SER A 134      32.844  19.894   4.891  1.00  1.22           C  
ATOM   1976  OG  SER A 134      34.220  20.180   5.113  1.00  1.22           O  
ATOM   1977  H   SER A 134      29.984  21.045   5.013  1.00  1.22           H  
ATOM   1978  HA  SER A 134      32.235  20.442   6.863  1.00  1.22           H  
ATOM   1979 1HB  SER A 134      32.654  18.828   5.021  1.00  1.22           H  
ATOM   1980 2HB  SER A 134      32.589  20.156   3.870  1.00  1.22           H  
ATOM   1981  HG  SER A 134      34.663  20.167   4.229  1.00  1.22           H  
ATOM   1982  N   SER A 135      33.304  22.619   6.485  1.00  1.69           N  
ATOM   1983  CA  SER A 135      33.859  23.964   6.397  1.00  1.69           C  
ATOM   1984  C   SER A 135      34.964  24.071   5.353  1.00  1.69           C  
ATOM   1985  O   SER A 135      35.431  25.177   5.054  1.00  1.69           O  
ATOM   1986  CB  SER A 135      34.376  24.396   7.760  1.00  1.69           C  
ATOM   1987  OG  SER A 135      35.471  23.618   8.163  1.00  1.69           O  
ATOM   1988  H   SER A 135      33.615  22.008   7.228  1.00  1.69           H  
ATOM   1989  HA  SER A 135      33.068  24.646   6.102  1.00  1.69           H  
ATOM   1990 1HB  SER A 135      34.673  25.442   7.713  1.00  1.69           H  
ATOM   1991 2HB  SER A 135      33.582  24.316   8.495  1.00  1.69           H  
ATOM   1992  HG  SER A 135      35.819  24.039   8.956  1.00  1.69           H  
ATOM   1993  N   ARG A 136      35.407  22.921   4.837  1.00  2.41           N  
ATOM   1994  CA  ARG A 136      36.499  22.872   3.880  1.00  2.41           C  
ATOM   1995  C   ARG A 136      36.254  21.875   2.744  1.00  2.41           C  
ATOM   1996  O   ARG A 136      35.634  20.820   2.927  1.00  2.41           O  
ATOM   1997  CB  ARG A 136      37.813  22.499   4.571  1.00  2.41           C  
ATOM   1998  CG  ARG A 136      38.344  23.497   5.618  1.00  2.41           C  
ATOM   1999  CD  ARG A 136      38.826  24.761   4.980  1.00  2.41           C  
ATOM   2000  NE  ARG A 136      39.427  25.670   5.943  1.00  2.41           N  
ATOM   2001  CZ  ARG A 136      38.756  26.583   6.682  1.00  2.41           C  
ATOM   2002  NH1 ARG A 136      37.449  26.723   6.573  1.00  2.41           N  
ATOM   2003  NH2 ARG A 136      39.423  27.353   7.527  1.00  2.41           N  
ATOM   2004  H   ARG A 136      34.958  22.053   5.112  1.00  2.41           H  
ATOM   2005  HA  ARG A 136      36.610  23.865   3.443  1.00  2.41           H  
ATOM   2006 1HB  ARG A 136      37.695  21.538   5.071  1.00  2.41           H  
ATOM   2007 2HB  ARG A 136      38.589  22.384   3.824  1.00  2.41           H  
ATOM   2008 1HG  ARG A 136      37.573  23.743   6.342  1.00  2.41           H  
ATOM   2009 2HG  ARG A 136      39.188  23.045   6.139  1.00  2.41           H  
ATOM   2010 1HD  ARG A 136      39.573  24.522   4.225  1.00  2.41           H  
ATOM   2011 2HD  ARG A 136      37.988  25.273   4.509  1.00  2.41           H  
ATOM   2012  HE  ARG A 136      40.427  25.613   6.073  1.00  2.41           H  
ATOM   2013 1HH1 ARG A 136      36.896  26.137   5.924  1.00  2.41           H  
ATOM   2014 2HH1 ARG A 136      36.974  27.411   7.132  1.00  2.41           H  
ATOM   2015 1HH2 ARG A 136      40.425  27.254   7.617  1.00  2.41           H  
ATOM   2016 2HH2 ARG A 136      38.932  28.038   8.081  1.00  2.41           H  
ATOM   2017  N   GLY A 137      36.816  22.199   1.575  1.00  3.43           N  
ATOM   2018  CA  GLY A 137      36.824  21.338   0.386  1.00  3.43           C  
ATOM   2019  C   GLY A 137      38.172  20.620   0.247  1.00  3.43           C  
ATOM   2020  O   GLY A 137      38.546  20.173  -0.833  1.00  3.43           O  
ATOM   2021  H   GLY A 137      37.279  23.096   1.499  1.00  3.43           H  
ATOM   2022 1HA  GLY A 137      36.021  20.603   0.460  1.00  3.43           H  
ATOM   2023 2HA  GLY A 137      36.632  21.938  -0.502  1.00  3.43           H  
ATOM   2024  N   ARG A 138      38.923  20.610   1.341  1.00  4.78           N  
ATOM   2025  CA  ARG A 138      40.274  20.066   1.437  1.00  4.78           C  
ATOM   2026  C   ARG A 138      40.396  18.592   1.063  1.00  4.78           C  
ATOM   2027  O   ARG A 138      39.627  17.749   1.528  1.00  4.78           O  
ATOM   2028  CB  ARG A 138      40.788  20.251   2.860  1.00  4.78           C  
ATOM   2029  CG  ARG A 138      42.212  19.776   3.121  1.00  4.78           C  
ATOM   2030  CD  ARG A 138      42.608  20.005   4.537  1.00  4.78           C  
ATOM   2031  NE  ARG A 138      43.908  19.439   4.831  1.00  4.78           N  
ATOM   2032  CZ  ARG A 138      45.086  20.088   4.719  1.00  4.78           C  
ATOM   2033  NH1 ARG A 138      45.115  21.347   4.331  1.00  4.78           N  
ATOM   2034  NH2 ARG A 138      46.217  19.463   5.000  1.00  4.78           N  
ATOM   2035  H   ARG A 138      38.511  20.994   2.173  1.00  4.78           H  
ATOM   2036  HA  ARG A 138      40.913  20.639   0.764  1.00  4.78           H  
ATOM   2037 1HB  ARG A 138      40.748  21.305   3.122  1.00  4.78           H  
ATOM   2038 2HB  ARG A 138      40.135  19.718   3.550  1.00  4.78           H  
ATOM   2039 1HG  ARG A 138      42.289  18.707   2.920  1.00  4.78           H  
ATOM   2040 2HG  ARG A 138      42.905  20.312   2.475  1.00  4.78           H  
ATOM   2041 1HD  ARG A 138      42.646  21.074   4.739  1.00  4.78           H  
ATOM   2042 2HD  ARG A 138      41.879  19.536   5.195  1.00  4.78           H  
ATOM   2043  HE  ARG A 138      43.917  18.457   5.118  1.00  4.78           H  
ATOM   2044 1HH1 ARG A 138      44.253  21.829   4.116  1.00  4.78           H  
ATOM   2045 2HH1 ARG A 138      45.997  21.830   4.250  1.00  4.78           H  
ATOM   2046 1HH2 ARG A 138      46.203  18.497   5.300  1.00  4.78           H  
ATOM   2047 2HH2 ARG A 138      47.096  19.951   4.917  1.00  4.78           H  
ATOM   2048  N   HIS A 139      41.411  18.288   0.261  1.00  6.48           N  
ATOM   2049  CA  HIS A 139      41.710  16.925  -0.159  1.00  6.48           C  
ATOM   2050  C   HIS A 139      43.019  16.484   0.467  1.00  6.48           C  
ATOM   2051  O   HIS A 139      43.880  17.317   0.755  1.00  6.48           O  
ATOM   2052  CB  HIS A 139      41.837  16.822  -1.683  1.00  6.48           C  
ATOM   2053  CG  HIS A 139      40.570  17.080  -2.434  1.00  6.48           C  
ATOM   2054  ND1 HIS A 139      39.744  16.063  -2.876  1.00  6.48           N  
ATOM   2055  CD2 HIS A 139      39.985  18.235  -2.821  1.00  6.48           C  
ATOM   2056  CE1 HIS A 139      38.705  16.590  -3.502  1.00  6.48           C  
ATOM   2057  NE2 HIS A 139      38.829  17.903  -3.483  1.00  6.48           N  
ATOM   2058  H   HIS A 139      41.993  19.038  -0.082  1.00  6.48           H  
ATOM   2059  HA  HIS A 139      40.926  16.246   0.174  1.00  6.48           H  
ATOM   2060 1HB  HIS A 139      42.585  17.535  -2.028  1.00  6.48           H  
ATOM   2061 2HB  HIS A 139      42.196  15.826  -1.947  1.00  6.48           H  
ATOM   2062  HD2 HIS A 139      40.358  19.244  -2.640  1.00  6.48           H  
ATOM   2063  HE1 HIS A 139      37.886  16.034  -3.956  1.00  6.48           H  
ATOM   2064  HE2 HIS A 139      38.183  18.566  -3.884  1.00  6.48           H  
ATOM   2065  N   HIS A 140      43.177  15.178   0.645  1.00  8.52           N  
ATOM   2066  CA  HIS A 140      44.415  14.634   1.181  1.00  8.52           C  
ATOM   2067  C   HIS A 140      44.936  13.550   0.261  1.00  8.52           C  
ATOM   2068  O   HIS A 140      44.155  12.833  -0.370  1.00  8.52           O  
ATOM   2069  CB  HIS A 140      44.196  14.037   2.578  1.00  8.52           C  
ATOM   2070  CG  HIS A 140      43.716  15.029   3.604  1.00  8.52           C  
ATOM   2071  ND1 HIS A 140      42.388  15.401   3.718  1.00  8.52           N  
ATOM   2072  CD2 HIS A 140      44.383  15.720   4.555  1.00  8.52           C  
ATOM   2073  CE1 HIS A 140      42.262  16.277   4.693  1.00  8.52           C  
ATOM   2074  NE2 HIS A 140      43.460  16.494   5.219  1.00  8.52           N  
ATOM   2075  H   HIS A 140      42.427  14.550   0.395  1.00  8.52           H  
ATOM   2076  HA  HIS A 140      45.175  15.412   1.244  1.00  8.52           H  
ATOM   2077 1HB  HIS A 140      43.467  13.229   2.516  1.00  8.52           H  
ATOM   2078 2HB  HIS A 140      45.132  13.598   2.934  1.00  8.52           H  
ATOM   2079  HD1 HIS A 140      41.624  15.067   3.164  1.00  8.52           H  
ATOM   2080  HD2 HIS A 140      45.434  15.756   4.841  1.00  8.52           H  
ATOM   2081  HE1 HIS A 140      41.284  16.695   4.936  1.00  8.52           H  
ATOM   2082  N   HIS A 141      46.254  13.428   0.203  1.00 10.92           N  
ATOM   2083  CA  HIS A 141      46.898  12.424  -0.623  1.00 10.92           C  
ATOM   2084  C   HIS A 141      47.978  11.735   0.183  1.00 10.92           C  
ATOM   2085  O   HIS A 141      48.593  12.355   1.053  1.00 10.92           O  
ATOM   2086  CB  HIS A 141      47.520  13.079  -1.862  1.00 10.92           C  
ATOM   2087  CG  HIS A 141      46.524  13.818  -2.720  1.00 10.92           C  
ATOM   2088  ND1 HIS A 141      46.085  15.095  -2.414  1.00 10.92           N  
ATOM   2089  CD2 HIS A 141      45.881  13.463  -3.855  1.00 10.92           C  
ATOM   2090  CE1 HIS A 141      45.216  15.488  -3.326  1.00 10.92           C  
ATOM   2091  NE2 HIS A 141      45.074  14.518  -4.211  1.00 10.92           N  
ATOM   2092  H   HIS A 141      46.830  14.052   0.749  1.00 10.92           H  
ATOM   2093  HA  HIS A 141      46.177  11.671  -0.941  1.00 10.92           H  
ATOM   2094 1HB  HIS A 141      48.293  13.783  -1.552  1.00 10.92           H  
ATOM   2095 2HB  HIS A 141      48.000  12.315  -2.474  1.00 10.92           H  
ATOM   2096  HD2 HIS A 141      45.980  12.517  -4.386  1.00 10.92           H  
ATOM   2097  HE1 HIS A 141      44.702  16.448  -3.343  1.00 10.92           H  
ATOM   2098  HE2 HIS A 141      44.470  14.540  -5.019  1.00 10.92           H  
ATOM   2099  N   HIS A 142      48.222  10.467  -0.116  1.00 13.68           N  
ATOM   2100  CA  HIS A 142      49.238   9.713   0.598  1.00 13.68           C  
ATOM   2101  C   HIS A 142      50.079   8.896  -0.367  1.00 13.68           C  
ATOM   2102  O   HIS A 142      49.554   8.275  -1.291  1.00 13.68           O  
ATOM   2103  CB  HIS A 142      48.563   8.782   1.612  1.00 13.68           C  
ATOM   2104  CG  HIS A 142      47.682   9.511   2.603  1.00 13.68           C  
ATOM   2105  ND1 HIS A 142      48.177  10.136   3.727  1.00 13.68           N  
ATOM   2106  CD2 HIS A 142      46.340   9.718   2.618  1.00 13.68           C  
ATOM   2107  CE1 HIS A 142      47.179  10.699   4.391  1.00 13.68           C  
ATOM   2108  NE2 HIS A 142      46.055  10.458   3.739  1.00 13.68           N  
ATOM   2109  H   HIS A 142      47.687  10.010  -0.841  1.00 13.68           H  
ATOM   2110  HA  HIS A 142      49.902  10.392   1.134  1.00 13.68           H  
ATOM   2111 1HB  HIS A 142      47.947   8.059   1.080  1.00 13.68           H  
ATOM   2112 2HB  HIS A 142      49.323   8.223   2.158  1.00 13.68           H  
ATOM   2113  HD1 HIS A 142      49.137  10.184   4.003  1.00 13.68           H  
ATOM   2114  HD2 HIS A 142      45.539   9.421   1.941  1.00 13.68           H  
ATOM   2115  HE1 HIS A 142      47.366  11.246   5.314  1.00 13.68           H  
ATOM   2116  N   HIS A 143      51.391   8.927  -0.180  1.00 16.66           N  
ATOM   2117  CA  HIS A 143      52.277   8.121  -1.004  1.00 16.66           C  
ATOM   2118  C   HIS A 143      52.143   6.654  -0.601  1.00 16.66           C  
ATOM   2119  O   HIS A 143      52.067   6.352   0.594  1.00 16.66           O  
ATOM   2120  CB  HIS A 143      53.728   8.609  -0.866  1.00 16.66           C  
ATOM   2121  CG  HIS A 143      54.691   8.025  -1.872  1.00 16.66           C  
ATOM   2122  ND1 HIS A 143      55.200   6.751  -1.765  1.00 16.66           N  
ATOM   2123  CD2 HIS A 143      55.230   8.554  -2.999  1.00 16.66           C  
ATOM   2124  CE1 HIS A 143      56.008   6.513  -2.782  1.00 16.66           C  
ATOM   2125  NE2 HIS A 143      56.048   7.596  -3.548  1.00 16.66           N  
ATOM   2126  H   HIS A 143      51.774   9.486   0.569  1.00 16.66           H  
ATOM   2127  HA  HIS A 143      51.989   8.204  -2.052  1.00 16.66           H  
ATOM   2128 1HB  HIS A 143      53.755   9.695  -0.964  1.00 16.66           H  
ATOM   2129 2HB  HIS A 143      54.095   8.363   0.130  1.00 16.66           H  
ATOM   2130  HD1 HIS A 143      55.005   6.093  -1.029  1.00 16.66           H  
ATOM   2131  HD2 HIS A 143      55.124   9.524  -3.484  1.00 16.66           H  
ATOM   2132  HE1 HIS A 143      56.504   5.546  -2.873  1.00 16.66           H  
ATOM   2133  N   HIS A 144      52.124   5.767  -1.589  1.00 19.58           N  
ATOM   2134  CA  HIS A 144      52.063   4.330  -1.357  1.00 19.58           C  
ATOM   2135  C   HIS A 144      53.066   3.614  -2.252  1.00 19.58           C  
ATOM   2136  O   HIS A 144      54.237   3.492  -1.891  1.00 19.58           O  
ATOM   2137  OXT HIS A 144      52.778   3.443  -3.435  1.00 19.58           O  
ATOM   2138  CB  HIS A 144      50.651   3.773  -1.605  1.00 19.58           C  
ATOM   2139  CG  HIS A 144      49.570   4.329  -0.696  1.00 19.58           C  
ATOM   2140  ND1 HIS A 144      49.376   3.869   0.593  1.00 19.58           N  
ATOM   2141  CD2 HIS A 144      48.625   5.280  -0.898  1.00 19.58           C  
ATOM   2142  CE1 HIS A 144      48.363   4.516   1.143  1.00 19.58           C  
ATOM   2143  NE2 HIS A 144      47.886   5.369   0.261  1.00 19.58           N  
ATOM   2144  H   HIS A 144      52.166   6.107  -2.539  1.00 19.58           H  
ATOM   2145  HA  HIS A 144      52.330   4.114  -0.323  1.00 19.58           H  
ATOM   2146 1HB  HIS A 144      50.359   3.978  -2.636  1.00 19.58           H  
ATOM   2147 2HB  HIS A 144      50.667   2.690  -1.483  1.00 19.58           H  
ATOM   2148  HD1 HIS A 144      49.908   3.157   1.053  1.00 19.58           H  
ATOM   2149  HD2 HIS A 144      48.381   5.914  -1.750  1.00 19.58           H  
ATOM   2150  HE1 HIS A 144      48.054   4.296   2.163  1.00 19.58           H  
TER    2151
ENDMDL

REMARK ID 638565 MODEL 3 DOXNb-181718-1
PFRMAT TS
TARGET DOXNb-181718-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.251  -0.813   0.599  1.00  1.90           N  
ATOM      2  CA  GLN A   1       3.044  -0.365  -0.537  1.00  1.90           C  
ATOM      3  C   GLN A   1       3.195   1.139  -0.567  1.00  1.90           C  
ATOM      4  O   GLN A   1       2.209   1.882  -0.604  1.00  1.90           O  
ATOM      5  CB  GLN A   1       2.425  -0.816  -1.863  1.00  1.90           C  
ATOM      6  CG  GLN A   1       3.251  -0.378  -3.066  1.00  1.90           C  
ATOM      7  CD  GLN A   1       2.727  -0.863  -4.387  1.00  1.90           C  
ATOM      8  OE1 GLN A   1       1.539  -1.160  -4.550  1.00  1.90           O  
ATOM      9  NE2 GLN A   1       3.625  -0.950  -5.358  1.00  1.90           N  
ATOM     10 1H   GLN A   1       2.389  -1.804   0.730  1.00  1.90           H  
ATOM     11 2H   GLN A   1       2.557  -0.317   1.423  1.00  1.90           H  
ATOM     12 3H   GLN A   1       1.274  -0.622   0.429  1.00  1.90           H  
ATOM     13  HA  GLN A   1       4.043  -0.798  -0.455  1.00  1.90           H  
ATOM     14 1HB  GLN A   1       2.345  -1.901  -1.880  1.00  1.90           H  
ATOM     15 2HB  GLN A   1       1.423  -0.404  -1.963  1.00  1.90           H  
ATOM     16 1HG  GLN A   1       3.285   0.712  -3.094  1.00  1.90           H  
ATOM     17 2HG  GLN A   1       4.257  -0.769  -2.942  1.00  1.90           H  
ATOM     18 1HE2 GLN A   1       3.354  -1.263  -6.266  1.00  1.90           H  
ATOM     19 2HE2 GLN A   1       4.580  -0.698  -5.183  1.00  1.90           H  
ATOM     20  N   VAL A   2       4.431   1.596  -0.573  1.00  1.58           N  
ATOM     21  CA  VAL A   2       4.701   3.019  -0.627  1.00  1.58           C  
ATOM     22  C   VAL A   2       4.953   3.442  -2.060  1.00  1.58           C  
ATOM     23  O   VAL A   2       6.008   3.148  -2.615  1.00  1.58           O  
ATOM     24  CB  VAL A   2       5.987   3.349   0.153  1.00  1.58           C  
ATOM     25  CG1 VAL A   2       6.243   4.841   0.091  1.00  1.58           C  
ATOM     26  CG2 VAL A   2       5.907   2.850   1.565  1.00  1.58           C  
ATOM     27  H   VAL A   2       5.215   0.941  -0.545  1.00  1.58           H  
ATOM     28  HA  VAL A   2       3.852   3.571  -0.230  1.00  1.58           H  
ATOM     29  HB  VAL A   2       6.828   2.859  -0.342  1.00  1.58           H  
ATOM     30 1HG1 VAL A   2       7.173   5.076   0.609  1.00  1.58           H  
ATOM     31 2HG1 VAL A   2       6.314   5.146  -0.951  1.00  1.58           H  
ATOM     32 3HG1 VAL A   2       5.433   5.362   0.558  1.00  1.58           H  
ATOM     33 1HG2 VAL A   2       6.835   3.079   2.090  1.00  1.58           H  
ATOM     34 2HG2 VAL A   2       5.099   3.322   2.051  1.00  1.58           H  
ATOM     35 3HG2 VAL A   2       5.752   1.770   1.557  1.00  1.58           H  
ATOM     36  N   GLN A   3       4.019   4.160  -2.671  1.00  1.29           N  
ATOM     37  CA  GLN A   3       4.299   4.583  -4.036  1.00  1.29           C  
ATOM     38  C   GLN A   3       5.126   5.850  -3.991  1.00  1.29           C  
ATOM     39  O   GLN A   3       4.732   6.850  -3.367  1.00  1.29           O  
ATOM     40  CB  GLN A   3       3.052   4.798  -4.888  1.00  1.29           C  
ATOM     41  CG  GLN A   3       3.393   5.262  -6.333  1.00  1.29           C  
ATOM     42  CD  GLN A   3       4.101   4.163  -7.168  1.00  1.29           C  
ATOM     43  OE1 GLN A   3       3.543   3.067  -7.336  1.00  1.29           O  
ATOM     44  NE2 GLN A   3       5.316   4.446  -7.682  1.00  1.29           N  
ATOM     45  H   GLN A   3       3.148   4.388  -2.209  1.00  1.29           H  
ATOM     46  HA  GLN A   3       4.898   3.814  -4.526  1.00  1.29           H  
ATOM     47 1HB  GLN A   3       2.491   3.865  -4.955  1.00  1.29           H  
ATOM     48 2HB  GLN A   3       2.405   5.536  -4.429  1.00  1.29           H  
ATOM     49 1HG  GLN A   3       2.470   5.532  -6.841  1.00  1.29           H  
ATOM     50 2HG  GLN A   3       4.054   6.130  -6.285  1.00  1.29           H  
ATOM     51 1HE2 GLN A   3       5.800   3.752  -8.220  1.00  1.29           H  
ATOM     52 2HE2 GLN A   3       5.769   5.357  -7.526  1.00  1.29           H  
ATOM     53  N   LEU A   4       6.280   5.775  -4.632  1.00  1.06           N  
ATOM     54  CA  LEU A   4       7.232   6.860  -4.677  1.00  1.06           C  
ATOM     55  C   LEU A   4       7.211   7.594  -6.018  1.00  1.06           C  
ATOM     56  O   LEU A   4       7.016   6.977  -7.079  1.00  1.06           O  
ATOM     57  CB  LEU A   4       8.606   6.273  -4.421  1.00  1.06           C  
ATOM     58  CG  LEU A   4       8.772   5.552  -3.095  1.00  1.06           C  
ATOM     59  CD1 LEU A   4      10.095   4.898  -3.051  1.00  1.06           C  
ATOM     60  CD2 LEU A   4       8.647   6.538  -1.977  1.00  1.06           C  
ATOM     61  H   LEU A   4       6.513   4.904  -5.092  1.00  1.06           H  
ATOM     62  HA  LEU A   4       6.989   7.564  -3.888  1.00  1.06           H  
ATOM     63 1HB  LEU A   4       8.823   5.566  -5.186  1.00  1.06           H  
ATOM     64 2HB  LEU A   4       9.307   7.060  -4.475  1.00  1.06           H  
ATOM     65  HG  LEU A   4       8.007   4.781  -2.999  1.00  1.06           H  
ATOM     66 1HD1 LEU A   4      10.186   4.386  -2.126  1.00  1.06           H  
ATOM     67 2HD1 LEU A   4      10.174   4.187  -3.867  1.00  1.06           H  
ATOM     68 3HD1 LEU A   4      10.877   5.633  -3.134  1.00  1.06           H  
ATOM     69 1HD2 LEU A   4       8.765   6.037  -1.024  1.00  1.06           H  
ATOM     70 2HD2 LEU A   4       9.408   7.295  -2.078  1.00  1.06           H  
ATOM     71 3HD2 LEU A   4       7.679   6.993  -2.031  1.00  1.06           H  
ATOM     72  N   VAL A   5       7.383   8.918  -5.960  1.00  0.90           N  
ATOM     73  CA  VAL A   5       7.435   9.765  -7.151  1.00  0.90           C  
ATOM     74  C   VAL A   5       8.697  10.618  -7.164  1.00  0.90           C  
ATOM     75  O   VAL A   5       8.972  11.346  -6.208  1.00  0.90           O  
ATOM     76  CB  VAL A   5       6.197  10.677  -7.218  1.00  0.90           C  
ATOM     77  CG1 VAL A   5       6.277  11.573  -8.442  1.00  0.90           C  
ATOM     78  CG2 VAL A   5       4.924   9.817  -7.236  1.00  0.90           C  
ATOM     79  H   VAL A   5       7.483   9.346  -5.037  1.00  0.90           H  
ATOM     80  HA  VAL A   5       7.441   9.126  -8.035  1.00  0.90           H  
ATOM     81  HB  VAL A   5       6.183  11.325  -6.340  1.00  0.90           H  
ATOM     82 1HG1 VAL A   5       5.406  12.226  -8.473  1.00  0.90           H  
ATOM     83 2HG1 VAL A   5       7.182  12.182  -8.397  1.00  0.90           H  
ATOM     84 3HG1 VAL A   5       6.301  10.959  -9.341  1.00  0.90           H  
ATOM     85 1HG2 VAL A   5       4.050  10.466  -7.273  1.00  0.90           H  
ATOM     86 2HG2 VAL A   5       4.935   9.170  -8.115  1.00  0.90           H  
ATOM     87 3HG2 VAL A   5       4.875   9.203  -6.337  1.00  0.90           H  
ATOM     88  N   GLU A   6       9.459  10.534  -8.255  1.00  0.80           N  
ATOM     89  CA  GLU A   6      10.719  11.263  -8.354  1.00  0.80           C  
ATOM     90  C   GLU A   6      10.691  12.427  -9.337  1.00  0.80           C  
ATOM     91  O   GLU A   6       9.907  12.441 -10.291  1.00  0.80           O  
ATOM     92  CB  GLU A   6      11.848  10.322  -8.751  1.00  0.80           C  
ATOM     93  CG  GLU A   6      12.122   9.259  -7.789  1.00  0.80           C  
ATOM     94  CD  GLU A   6      13.200   8.397  -8.241  1.00  0.80           C  
ATOM     95  OE1 GLU A   6      14.173   8.909  -8.740  1.00  0.80           O  
ATOM     96  OE2 GLU A   6      13.073   7.203  -8.095  1.00  0.80           O  
ATOM     97  H   GLU A   6       9.171   9.940  -9.018  1.00  0.80           H  
ATOM     98  HA  GLU A   6      10.936  11.663  -7.377  1.00  0.80           H  
ATOM     99 1HB  GLU A   6      11.628   9.885  -9.711  1.00  0.80           H  
ATOM    100 2HB  GLU A   6      12.767  10.899  -8.857  1.00  0.80           H  
ATOM    101 1HG  GLU A   6      12.404   9.724  -6.851  1.00  0.80           H  
ATOM    102 2HG  GLU A   6      11.221   8.669  -7.630  1.00  0.80           H  
ATOM    103  N   SER A   7      11.602  13.378  -9.116  1.00  0.75           N  
ATOM    104  CA  SER A   7      11.768  14.525 -10.007  1.00  0.75           C  
ATOM    105  C   SER A   7      13.156  15.180  -9.940  1.00  0.75           C  
ATOM    106  O   SER A   7      13.937  14.940  -9.012  1.00  0.75           O  
ATOM    107  CB  SER A   7      10.715  15.560  -9.687  1.00  0.75           C  
ATOM    108  OG  SER A   7      10.917  16.121  -8.418  1.00  0.75           O  
ATOM    109  H   SER A   7      12.171  13.286  -8.275  1.00  0.75           H  
ATOM    110  HA  SER A   7      11.615  14.176 -11.031  1.00  0.75           H  
ATOM    111 1HB  SER A   7      10.742  16.346 -10.438  1.00  0.75           H  
ATOM    112 2HB  SER A   7       9.727  15.103  -9.729  1.00  0.75           H  
ATOM    113  HG  SER A   7      10.684  15.435  -7.776  1.00  0.75           H  
ATOM    114  N   GLY A   8      13.441  16.066 -10.909  1.00  0.74           N  
ATOM    115  CA  GLY A   8      14.714  16.798 -10.928  1.00  0.74           C  
ATOM    116  C   GLY A   8      15.738  16.171 -11.872  1.00  0.74           C  
ATOM    117  O   GLY A   8      15.384  15.666 -12.937  1.00  0.74           O  
ATOM    118  H   GLY A   8      12.770  16.225 -11.647  1.00  0.74           H  
ATOM    119 1HA  GLY A   8      14.531  17.830 -11.227  1.00  0.74           H  
ATOM    120 2HA  GLY A   8      15.130  16.834  -9.921  1.00  0.74           H  
ATOM    121  N   GLY A   9      17.008  16.259 -11.492  1.00  0.75           N  
ATOM    122  CA  GLY A   9      18.146  15.797 -12.305  1.00  0.75           C  
ATOM    123  C   GLY A   9      18.346  16.580 -13.598  1.00  0.75           C  
ATOM    124  O   GLY A   9      18.341  17.811 -13.573  1.00  0.75           O  
ATOM    125  H   GLY A   9      17.193  16.672 -10.575  1.00  0.75           H  
ATOM    126 1HA  GLY A   9      19.053  15.848 -11.704  1.00  0.75           H  
ATOM    127 2HA  GLY A   9      17.996  14.746 -12.551  1.00  0.75           H  
ATOM    128  N   GLY A  10      18.522  15.882 -14.728  1.00  0.78           N  
ATOM    129  CA  GLY A  10      18.757  16.562 -16.000  1.00  0.78           C  
ATOM    130  C   GLY A  10      20.248  16.720 -16.323  1.00  0.78           C  
ATOM    131  O   GLY A  10      21.093  16.017 -15.762  1.00  0.78           O  
ATOM    132  H   GLY A  10      18.489  14.861 -14.733  1.00  0.78           H  
ATOM    133 1HA  GLY A  10      18.273  15.995 -16.796  1.00  0.78           H  
ATOM    134 2HA  GLY A  10      18.284  17.542 -15.978  1.00  0.78           H  
ATOM    135  N   LEU A  11      20.553  17.609 -17.278  1.00  0.83           N  
ATOM    136  CA  LEU A  11      21.915  17.805 -17.793  1.00  0.83           C  
ATOM    137  C   LEU A  11      22.699  18.893 -17.060  1.00  0.83           C  
ATOM    138  O   LEU A  11      22.240  20.032 -16.935  1.00  0.83           O  
ATOM    139  CB  LEU A  11      21.883  18.133 -19.291  1.00  0.83           C  
ATOM    140  CG  LEU A  11      23.263  18.437 -19.945  1.00  0.83           C  
ATOM    141  CD1 LEU A  11      24.155  17.198 -19.903  1.00  0.83           C  
ATOM    142  CD2 LEU A  11      23.036  18.882 -21.379  1.00  0.83           C  
ATOM    143  H   LEU A  11      19.807  18.163 -17.673  1.00  0.83           H  
ATOM    144  HA  LEU A  11      22.448  16.871 -17.675  1.00  0.83           H  
ATOM    145 1HB  LEU A  11      21.447  17.289 -19.821  1.00  0.83           H  
ATOM    146 2HB  LEU A  11      21.246  19.003 -19.443  1.00  0.83           H  
ATOM    147  HG  LEU A  11      23.763  19.233 -19.390  1.00  0.83           H  
ATOM    148 1HD1 LEU A  11      25.113  17.428 -20.357  1.00  0.83           H  
ATOM    149 2HD1 LEU A  11      24.314  16.901 -18.881  1.00  0.83           H  
ATOM    150 3HD1 LEU A  11      23.678  16.392 -20.448  1.00  0.83           H  
ATOM    151 1HD2 LEU A  11      23.996  19.108 -21.847  1.00  0.83           H  
ATOM    152 2HD2 LEU A  11      22.540  18.085 -21.934  1.00  0.83           H  
ATOM    153 3HD2 LEU A  11      22.410  19.774 -21.386  1.00  0.83           H  
ATOM    154  N   VAL A  12      23.883  18.521 -16.585  1.00  0.87           N  
ATOM    155  CA  VAL A  12      24.769  19.408 -15.837  1.00  0.87           C  
ATOM    156  C   VAL A  12      26.229  19.266 -16.292  1.00  0.87           C  
ATOM    157  O   VAL A  12      26.662  18.195 -16.710  1.00  0.87           O  
ATOM    158  CB  VAL A  12      24.639  19.067 -14.356  1.00  0.87           C  
ATOM    159  CG1 VAL A  12      25.131  17.732 -14.177  1.00  0.87           C  
ATOM    160  CG2 VAL A  12      25.375  20.036 -13.452  1.00  0.87           C  
ATOM    161  H   VAL A  12      24.155  17.546 -16.724  1.00  0.87           H  
ATOM    162  HA  VAL A  12      24.447  20.435 -15.998  1.00  0.87           H  
ATOM    163  HB  VAL A  12      23.596  19.076 -14.103  1.00  0.87           H  
ATOM    164 1HG1 VAL A  12      25.006  17.467 -13.175  1.00  0.87           H  
ATOM    165 2HG1 VAL A  12      24.573  17.046 -14.812  1.00  0.87           H  
ATOM    166 3HG1 VAL A  12      26.181  17.705 -14.436  1.00  0.87           H  
ATOM    167 1HG2 VAL A  12      25.229  19.735 -12.418  1.00  0.87           H  
ATOM    168 2HG2 VAL A  12      26.428  20.027 -13.671  1.00  0.87           H  
ATOM    169 3HG2 VAL A  12      24.981  21.040 -13.592  1.00  0.87           H  
ATOM    170  N   GLN A  13      26.972  20.356 -16.255  1.00  0.89           N  
ATOM    171  CA  GLN A  13      28.396  20.332 -16.570  1.00  0.89           C  
ATOM    172  C   GLN A  13      29.189  19.799 -15.351  1.00  0.89           C  
ATOM    173  O   GLN A  13      28.818  20.134 -14.224  1.00  0.89           O  
ATOM    174  CB  GLN A  13      28.853  21.738 -16.949  1.00  0.89           C  
ATOM    175  CG  GLN A  13      30.264  21.823 -17.477  1.00  0.89           C  
ATOM    176  CD  GLN A  13      30.635  23.188 -17.969  1.00  0.89           C  
ATOM    177  OE1 GLN A  13      29.969  24.185 -17.674  1.00  0.89           O  
ATOM    178  NE2 GLN A  13      31.711  23.252 -18.744  1.00  0.89           N  
ATOM    179  H   GLN A  13      26.549  21.224 -15.955  1.00  0.89           H  
ATOM    180  HA  GLN A  13      28.532  19.690 -17.426  1.00  0.89           H  
ATOM    181 1HB  GLN A  13      28.188  22.142 -17.712  1.00  0.89           H  
ATOM    182 2HB  GLN A  13      28.788  22.387 -16.077  1.00  0.89           H  
ATOM    183 1HG  GLN A  13      30.962  21.539 -16.685  1.00  0.89           H  
ATOM    184 2HG  GLN A  13      30.343  21.147 -18.321  1.00  0.89           H  
ATOM    185 1HE2 GLN A  13      32.012  24.132 -19.113  1.00  0.89           H  
ATOM    186 2HE2 GLN A  13      32.219  22.419 -18.963  1.00  0.89           H  
ATOM    187  N   PRO A  14      30.248  18.972 -15.512  1.00  0.90           N  
ATOM    188  CA  PRO A  14      31.075  18.480 -14.440  1.00  0.90           C  
ATOM    189  C   PRO A  14      31.568  19.630 -13.602  1.00  0.90           C  
ATOM    190  O   PRO A  14      31.929  20.691 -14.118  1.00  0.90           O  
ATOM    191  CB  PRO A  14      32.235  17.808 -15.180  1.00  0.90           C  
ATOM    192  CG  PRO A  14      31.640  17.356 -16.445  1.00  0.90           C  
ATOM    193  CD  PRO A  14      30.611  18.432 -16.796  1.00  0.90           C  
ATOM    194  HA  PRO A  14      30.491  17.768 -13.847  1.00  0.90           H  
ATOM    195 1HB  PRO A  14      33.056  18.524 -15.317  1.00  0.90           H  
ATOM    196 2HB  PRO A  14      32.624  16.980 -14.569  1.00  0.90           H  
ATOM    197 1HG  PRO A  14      32.428  17.285 -17.202  1.00  0.90           H  
ATOM    198 2HG  PRO A  14      31.252  16.355 -16.338  1.00  0.90           H  
ATOM    199 1HD  PRO A  14      31.039  19.170 -17.447  1.00  0.90           H  
ATOM    200 2HD  PRO A  14      29.752  17.938 -17.201  1.00  0.90           H  
ATOM    201  N   GLY A  15      31.561  19.411 -12.301  1.00  0.88           N  
ATOM    202  CA  GLY A  15      31.944  20.397 -11.310  1.00  0.88           C  
ATOM    203  C   GLY A  15      30.714  21.140 -10.791  1.00  0.88           C  
ATOM    204  O   GLY A  15      30.776  21.798  -9.749  1.00  0.88           O  
ATOM    205  H   GLY A  15      31.273  18.489 -11.981  1.00  0.88           H  
ATOM    206 1HA  GLY A  15      32.457  19.902 -10.486  1.00  0.88           H  
ATOM    207 2HA  GLY A  15      32.644  21.104 -11.751  1.00  0.88           H  
ATOM    208  N   GLY A  16      29.586  20.993 -11.493  1.00  0.84           N  
ATOM    209  CA  GLY A  16      28.340  21.635 -11.109  1.00  0.84           C  
ATOM    210  C   GLY A  16      27.554  20.766 -10.143  1.00  0.84           C  
ATOM    211  O   GLY A  16      28.091  19.814  -9.554  1.00  0.84           O  
ATOM    212  H   GLY A  16      29.585  20.461 -12.363  1.00  0.84           H  
ATOM    213 1HA  GLY A  16      28.547  22.603 -10.656  1.00  0.84           H  
ATOM    214 2HA  GLY A  16      27.744  21.818 -12.003  1.00  0.84           H  
ATOM    215  N   SER A  17      26.267  21.069  -9.995  1.00  0.80           N  
ATOM    216  CA  SER A  17      25.454  20.335  -9.039  1.00  0.80           C  
ATOM    217  C   SER A  17      24.029  20.110  -9.510  1.00  0.80           C  
ATOM    218  O   SER A  17      23.501  20.866 -10.330  1.00  0.80           O  
ATOM    219  CB  SER A  17      25.428  21.112  -7.734  1.00  0.80           C  
ATOM    220  OG  SER A  17      24.811  22.362  -7.907  1.00  0.80           O  
ATOM    221  H   SER A  17      25.864  21.831 -10.521  1.00  0.80           H  
ATOM    222  HA  SER A  17      25.913  19.360  -8.871  1.00  0.80           H  
ATOM    223 1HB  SER A  17      24.891  20.539  -6.980  1.00  0.80           H  
ATOM    224 2HB  SER A  17      26.445  21.250  -7.371  1.00  0.80           H  
ATOM    225  HG  SER A  17      24.830  22.784  -7.046  1.00  0.80           H  
ATOM    226  N   LEU A  18      23.419  19.063  -8.957  1.00  0.77           N  
ATOM    227  CA  LEU A  18      22.026  18.697  -9.207  1.00  0.77           C  
ATOM    228  C   LEU A  18      21.278  18.244  -7.980  1.00  0.77           C  
ATOM    229  O   LEU A  18      21.849  17.658  -7.061  1.00  0.77           O  
ATOM    230  CB  LEU A  18      21.887  17.594 -10.245  1.00  0.77           C  
ATOM    231  CG  LEU A  18      22.253  17.956 -11.660  1.00  0.77           C  
ATOM    232  CD1 LEU A  18      22.246  16.730 -12.474  1.00  0.77           C  
ATOM    233  CD2 LEU A  18      21.259  18.956 -12.188  1.00  0.77           C  
ATOM    234  H   LEU A  18      23.970  18.512  -8.296  1.00  0.77           H  
ATOM    235  HA  LEU A  18      21.518  19.579  -9.593  1.00  0.77           H  
ATOM    236 1HB  LEU A  18      22.508  16.773  -9.949  1.00  0.77           H  
ATOM    237 2HB  LEU A  18      20.849  17.251 -10.249  1.00  0.77           H  
ATOM    238  HG  LEU A  18      23.244  18.382 -11.696  1.00  0.77           H  
ATOM    239 1HD1 LEU A  18      22.494  16.958 -13.504  1.00  0.77           H  
ATOM    240 2HD1 LEU A  18      22.978  16.044 -12.062  1.00  0.77           H  
ATOM    241 3HD1 LEU A  18      21.263  16.281 -12.448  1.00  0.77           H  
ATOM    242 1HD2 LEU A  18      21.494  19.218 -13.216  1.00  0.77           H  
ATOM    243 2HD2 LEU A  18      20.265  18.526 -12.151  1.00  0.77           H  
ATOM    244 3HD2 LEU A  18      21.288  19.854 -11.571  1.00  0.77           H  
ATOM    245  N   ARG A  19      19.977  18.480  -7.981  1.00  0.74           N  
ATOM    246  CA  ARG A  19      19.158  17.967  -6.898  1.00  0.74           C  
ATOM    247  C   ARG A  19      18.073  17.053  -7.452  1.00  0.74           C  
ATOM    248  O   ARG A  19      17.445  17.358  -8.480  1.00  0.74           O  
ATOM    249  CB  ARG A  19      18.509  19.096  -6.101  1.00  0.74           C  
ATOM    250  CG  ARG A  19      17.698  18.635  -4.877  1.00  0.74           C  
ATOM    251  CD  ARG A  19      17.044  19.765  -4.168  1.00  0.74           C  
ATOM    252  NE  ARG A  19      18.001  20.678  -3.563  1.00  0.74           N  
ATOM    253  CZ  ARG A  19      17.668  21.808  -2.912  1.00  0.74           C  
ATOM    254  NH1 ARG A  19      16.402  22.145  -2.773  1.00  0.74           N  
ATOM    255  NH2 ARG A  19      18.621  22.576  -2.417  1.00  0.74           N  
ATOM    256  H   ARG A  19      19.552  18.990  -8.743  1.00  0.74           H  
ATOM    257  HA  ARG A  19      19.783  17.388  -6.224  1.00  0.74           H  
ATOM    258 1HB  ARG A  19      19.277  19.777  -5.746  1.00  0.74           H  
ATOM    259 2HB  ARG A  19      17.841  19.660  -6.747  1.00  0.74           H  
ATOM    260 1HG  ARG A  19      16.918  17.943  -5.183  1.00  0.74           H  
ATOM    261 2HG  ARG A  19      18.369  18.133  -4.174  1.00  0.74           H  
ATOM    262 1HD  ARG A  19      16.433  20.328  -4.871  1.00  0.74           H  
ATOM    263 2HD  ARG A  19      16.412  19.370  -3.377  1.00  0.74           H  
ATOM    264  HE  ARG A  19      19.004  20.466  -3.652  1.00  0.74           H  
ATOM    265 1HH1 ARG A  19      15.679  21.554  -3.155  1.00  0.74           H  
ATOM    266 2HH1 ARG A  19      16.156  22.993  -2.285  1.00  0.74           H  
ATOM    267 1HH2 ARG A  19      19.595  22.301  -2.537  1.00  0.74           H  
ATOM    268 2HH2 ARG A  19      18.387  23.424  -1.929  1.00  0.74           H  
ATOM    269  N   LEU A  20      17.895  15.921  -6.778  1.00  0.75           N  
ATOM    270  CA  LEU A  20      16.833  14.979  -7.089  1.00  0.75           C  
ATOM    271  C   LEU A  20      15.874  14.972  -5.912  1.00  0.75           C  
ATOM    272  O   LEU A  20      16.294  15.147  -4.764  1.00  0.75           O  
ATOM    273  CB  LEU A  20      17.360  13.553  -7.284  1.00  0.75           C  
ATOM    274  CG  LEU A  20      18.437  13.348  -8.315  1.00  0.75           C  
ATOM    275  CD1 LEU A  20      18.892  11.932  -8.292  1.00  0.75           C  
ATOM    276  CD2 LEU A  20      17.896  13.669  -9.607  1.00  0.75           C  
ATOM    277  H   LEU A  20      18.507  15.734  -5.983  1.00  0.75           H  
ATOM    278  HA  LEU A  20      16.298  15.303  -7.981  1.00  0.75           H  
ATOM    279 1HB  LEU A  20      17.716  13.180  -6.338  1.00  0.75           H  
ATOM    280 2HB  LEU A  20      16.517  12.940  -7.593  1.00  0.75           H  
ATOM    281  HG  LEU A  20      19.282  13.990  -8.093  1.00  0.75           H  
ATOM    282 1HD1 LEU A  20      19.671  11.790  -9.041  1.00  0.75           H  
ATOM    283 2HD1 LEU A  20      19.276  11.688  -7.320  1.00  0.75           H  
ATOM    284 3HD1 LEU A  20      18.044  11.291  -8.513  1.00  0.75           H  
ATOM    285 1HD2 LEU A  20      18.649  13.536 -10.371  1.00  0.75           H  
ATOM    286 2HD2 LEU A  20      17.047  13.022  -9.808  1.00  0.75           H  
ATOM    287 3HD2 LEU A  20      17.573  14.687  -9.570  1.00  0.75           H  
ATOM    288  N   SER A  21      14.610  14.702  -6.164  1.00  0.78           N  
ATOM    289  CA  SER A  21      13.684  14.561  -5.048  1.00  0.78           C  
ATOM    290  C   SER A  21      12.850  13.313  -5.209  1.00  0.78           C  
ATOM    291  O   SER A  21      12.603  12.862  -6.328  1.00  0.78           O  
ATOM    292  CB  SER A  21      12.786  15.782  -4.936  1.00  0.78           C  
ATOM    293  OG  SER A  21      11.982  15.919  -6.072  1.00  0.78           O  
ATOM    294  H   SER A  21      14.295  14.614  -7.131  1.00  0.78           H  
ATOM    295  HA  SER A  21      14.249  14.463  -4.126  1.00  0.78           H  
ATOM    296 1HB  SER A  21      12.161  15.687  -4.051  1.00  0.78           H  
ATOM    297 2HB  SER A  21      13.397  16.670  -4.812  1.00  0.78           H  
ATOM    298  HG  SER A  21      12.600  16.054  -6.809  1.00  0.78           H  
ATOM    299  N   CYS A  22      12.380  12.794  -4.079  1.00  0.86           N  
ATOM    300  CA  CYS A  22      11.496  11.640  -4.029  1.00  0.86           C  
ATOM    301  C   CYS A  22      10.430  11.772  -2.963  1.00  0.86           C  
ATOM    302  O   CYS A  22      10.731  11.864  -1.766  1.00  0.86           O  
ATOM    303  CB  CYS A  22      12.285  10.368  -3.768  1.00  0.86           C  
ATOM    304  SG  CYS A  22      11.251   8.896  -3.688  1.00  0.86           S  
ATOM    305  H   CYS A  22      12.687  13.207  -3.204  1.00  0.86           H  
ATOM    306  HA  CYS A  22      11.006  11.545  -4.996  1.00  0.86           H  
ATOM    307 1HB  CYS A  22      13.009  10.234  -4.563  1.00  0.86           H  
ATOM    308 2HB  CYS A  22      12.832  10.458  -2.833  1.00  0.86           H  
ATOM    309  N   ALA A  23       9.182  11.781  -3.392  1.00  1.01           N  
ATOM    310  CA  ALA A  23       8.080  11.944  -2.469  1.00  1.01           C  
ATOM    311  C   ALA A  23       7.365  10.637  -2.249  1.00  1.01           C  
ATOM    312  O   ALA A  23       7.182   9.854  -3.187  1.00  1.01           O  
ATOM    313  CB  ALA A  23       7.115  12.979  -3.002  1.00  1.01           C  
ATOM    314  H   ALA A  23       9.004  11.684  -4.392  1.00  1.01           H  
ATOM    315  HA  ALA A  23       8.469  12.279  -1.510  1.00  1.01           H  
ATOM    316 1HB  ALA A  23       6.299  13.106  -2.289  1.00  1.01           H  
ATOM    317 2HB  ALA A  23       7.638  13.927  -3.129  1.00  1.01           H  
ATOM    318 3HB  ALA A  23       6.718  12.644  -3.961  1.00  1.01           H  
ATOM    319  N   ALA A  24       6.915  10.417  -1.020  1.00  1.27           N  
ATOM    320  CA  ALA A  24       6.119   9.236  -0.738  1.00  1.27           C  
ATOM    321  C   ALA A  24       4.652   9.621  -0.600  1.00  1.27           C  
ATOM    322  O   ALA A  24       4.279  10.497   0.183  1.00  1.27           O  
ATOM    323  CB  ALA A  24       6.646   8.537   0.498  1.00  1.27           C  
ATOM    324  H   ALA A  24       7.131  11.085  -0.271  1.00  1.27           H  
ATOM    325  HA  ALA A  24       6.184   8.559  -1.583  1.00  1.27           H  
ATOM    326 1HB  ALA A  24       6.057   7.656   0.696  1.00  1.27           H  
ATOM    327 2HB  ALA A  24       7.672   8.256   0.328  1.00  1.27           H  
ATOM    328 3HB  ALA A  24       6.601   9.194   1.340  1.00  1.27           H  
ATOM    329  N   SER A  25       3.805   8.907  -1.330  1.00  1.69           N  
ATOM    330  CA  SER A  25       2.365   9.146  -1.335  1.00  1.69           C  
ATOM    331  C   SER A  25       1.598   8.233  -0.383  1.00  1.69           C  
ATOM    332  O   SER A  25       0.379   8.100  -0.483  1.00  1.69           O  
ATOM    333  CB  SER A  25       1.837   9.001  -2.741  1.00  1.69           C  
ATOM    334  OG  SER A  25       2.047   7.709  -3.222  1.00  1.69           O  
ATOM    335  H   SER A  25       4.170   8.188  -1.961  1.00  1.69           H  
ATOM    336  HA  SER A  25       2.195  10.175  -1.015  1.00  1.69           H  
ATOM    337 1HB  SER A  25       0.775   9.230  -2.756  1.00  1.69           H  
ATOM    338 2HB  SER A  25       2.339   9.715  -3.389  1.00  1.69           H  
ATOM    339  HG  SER A  25       3.024   7.576  -3.218  1.00  1.69           H  
ATOM    340  N   LEU A  26       2.314   7.563   0.505  1.00  2.32           N  
ATOM    341  CA  LEU A  26       1.709   6.651   1.457  1.00  2.32           C  
ATOM    342  C   LEU A  26       0.700   7.408   2.353  1.00  2.32           C  
ATOM    343  O   LEU A  26       1.079   8.424   2.939  1.00  2.32           O  
ATOM    344  CB  LEU A  26       2.784   6.037   2.345  1.00  2.32           C  
ATOM    345  CG  LEU A  26       2.325   4.941   3.225  1.00  2.32           C  
ATOM    346  CD1 LEU A  26       1.983   3.709   2.394  1.00  2.32           C  
ATOM    347  CD2 LEU A  26       3.356   4.647   4.217  1.00  2.32           C  
ATOM    348  H   LEU A  26       3.311   7.724   0.527  1.00  2.32           H  
ATOM    349  HA  LEU A  26       1.246   5.847   0.895  1.00  2.32           H  
ATOM    350 1HB  LEU A  26       3.560   5.639   1.720  1.00  2.32           H  
ATOM    351 2HB  LEU A  26       3.213   6.820   2.975  1.00  2.32           H  
ATOM    352  HG  LEU A  26       1.431   5.250   3.722  1.00  2.32           H  
ATOM    353 1HD1 LEU A  26       1.623   2.920   3.052  1.00  2.32           H  
ATOM    354 2HD1 LEU A  26       1.224   3.942   1.666  1.00  2.32           H  
ATOM    355 3HD1 LEU A  26       2.854   3.364   1.876  1.00  2.32           H  
ATOM    356 1HD2 LEU A  26       2.976   3.856   4.835  1.00  2.32           H  
ATOM    357 2HD2 LEU A  26       4.265   4.333   3.750  1.00  2.32           H  
ATOM    358 3HD2 LEU A  26       3.554   5.532   4.813  1.00  2.32           H  
ATOM    359  N   PRO A  27      -0.567   6.961   2.496  1.00  3.19           N  
ATOM    360  CA  PRO A  27      -1.618   7.525   3.342  1.00  3.19           C  
ATOM    361  C   PRO A  27      -1.334   7.602   4.850  1.00  3.19           C  
ATOM    362  O   PRO A  27      -2.028   8.326   5.564  1.00  3.19           O  
ATOM    363  CB  PRO A  27      -2.793   6.567   3.103  1.00  3.19           C  
ATOM    364  CG  PRO A  27      -2.546   5.977   1.758  1.00  3.19           C  
ATOM    365  CD  PRO A  27      -1.058   5.843   1.652  1.00  3.19           C  
ATOM    366  HA  PRO A  27      -1.864   8.527   2.960  1.00  3.19           H  
ATOM    367 1HB  PRO A  27      -2.824   5.812   3.895  1.00  3.19           H  
ATOM    368 2HB  PRO A  27      -3.740   7.121   3.157  1.00  3.19           H  
ATOM    369 1HG  PRO A  27      -3.066   5.010   1.672  1.00  3.19           H  
ATOM    370 2HG  PRO A  27      -2.964   6.631   0.977  1.00  3.19           H  
ATOM    371 1HD  PRO A  27      -0.747   4.878   2.048  1.00  3.19           H  
ATOM    372 2HD  PRO A  27      -0.813   5.987   0.589  1.00  3.19           H  
ATOM    373  N   VAL A  28      -0.369   6.830   5.346  1.00  4.28           N  
ATOM    374  CA  VAL A  28      -0.117   6.795   6.783  1.00  4.28           C  
ATOM    375  C   VAL A  28       1.319   7.139   7.201  1.00  4.28           C  
ATOM    376  O   VAL A  28       2.272   6.930   6.450  1.00  4.28           O  
ATOM    377  CB  VAL A  28      -0.414   5.362   7.287  1.00  4.28           C  
ATOM    378  CG1 VAL A  28      -1.864   5.011   7.044  1.00  4.28           C  
ATOM    379  CG2 VAL A  28       0.501   4.403   6.581  1.00  4.28           C  
ATOM    380  H   VAL A  28       0.190   6.267   4.732  1.00  4.28           H  
ATOM    381  HA  VAL A  28      -0.812   7.489   7.242  1.00  4.28           H  
ATOM    382  HB  VAL A  28      -0.231   5.293   8.346  1.00  4.28           H  
ATOM    383 1HG1 VAL A  28      -2.058   4.004   7.409  1.00  4.28           H  
ATOM    384 2HG1 VAL A  28      -2.502   5.719   7.574  1.00  4.28           H  
ATOM    385 3HG1 VAL A  28      -2.077   5.052   5.986  1.00  4.28           H  
ATOM    386 1HG2 VAL A  28       0.317   3.388   6.935  1.00  4.28           H  
ATOM    387 2HG2 VAL A  28       0.314   4.453   5.517  1.00  4.28           H  
ATOM    388 3HG2 VAL A  28       1.526   4.679   6.790  1.00  4.28           H  
ATOM    389  N   PRO A  29       1.516   7.591   8.454  1.00  5.46           N  
ATOM    390  CA  PRO A  29       2.798   7.881   9.074  1.00  5.46           C  
ATOM    391  C   PRO A  29       3.504   6.590   9.435  1.00  5.46           C  
ATOM    392  O   PRO A  29       3.601   6.195  10.603  1.00  5.46           O  
ATOM    393  CB  PRO A  29       2.395   8.701  10.300  1.00  5.46           C  
ATOM    394  CG  PRO A  29       1.032   8.198  10.668  1.00  5.46           C  
ATOM    395  CD  PRO A  29       0.356   7.927   9.337  1.00  5.46           C  
ATOM    396  HA  PRO A  29       3.414   8.481   8.386  1.00  5.46           H  
ATOM    397 1HB  PRO A  29       3.114   8.516  11.107  1.00  5.46           H  
ATOM    398 2HB  PRO A  29       2.431   9.776  10.071  1.00  5.46           H  
ATOM    399 1HG  PRO A  29       1.123   7.297  11.293  1.00  5.46           H  
ATOM    400 2HG  PRO A  29       0.502   8.950  11.274  1.00  5.46           H  
ATOM    401 1HD  PRO A  29      -0.341   7.111   9.477  1.00  5.46           H  
ATOM    402 2HD  PRO A  29      -0.143   8.842   8.979  1.00  5.46           H  
ATOM    403  N   LEU A  30       3.971   5.902   8.408  1.00  6.54           N  
ATOM    404  CA  LEU A  30       4.570   4.591   8.577  1.00  6.54           C  
ATOM    405  C   LEU A  30       5.930   4.586   9.214  1.00  6.54           C  
ATOM    406  O   LEU A  30       6.949   4.406   8.542  1.00  6.54           O  
ATOM    407  CB  LEU A  30       4.669   3.896   7.234  1.00  6.54           C  
ATOM    408  CG  LEU A  30       5.279   2.499   7.228  1.00  6.54           C  
ATOM    409  CD1 LEU A  30       4.430   1.586   8.081  1.00  6.54           C  
ATOM    410  CD2 LEU A  30       5.350   1.990   5.768  1.00  6.54           C  
ATOM    411  H   LEU A  30       3.843   6.292   7.474  1.00  6.54           H  
ATOM    412  HA  LEU A  30       3.903   4.010   9.217  1.00  6.54           H  
ATOM    413 1HB  LEU A  30       3.675   3.787   6.880  1.00  6.54           H  
ATOM    414 2HB  LEU A  30       5.230   4.531   6.551  1.00  6.54           H  
ATOM    415  HG  LEU A  30       6.282   2.531   7.658  1.00  6.54           H  
ATOM    416 1HD1 LEU A  30       4.860   0.585   8.090  1.00  6.54           H  
ATOM    417 2HD1 LEU A  30       4.397   1.974   9.099  1.00  6.54           H  
ATOM    418 3HD1 LEU A  30       3.421   1.544   7.674  1.00  6.54           H  
ATOM    419 1HD2 LEU A  30       5.775   0.997   5.734  1.00  6.54           H  
ATOM    420 2HD2 LEU A  30       4.348   1.957   5.349  1.00  6.54           H  
ATOM    421 3HD2 LEU A  30       5.963   2.654   5.176  1.00  6.54           H  
ATOM    422  N   LEU A  31       5.903   4.666  10.533  1.00  7.39           N  
ATOM    423  CA  LEU A  31       7.075   4.644  11.384  1.00  7.39           C  
ATOM    424  C   LEU A  31       8.052   5.735  10.988  1.00  7.39           C  
ATOM    425  O   LEU A  31       7.658   6.707  10.349  1.00  7.39           O  
ATOM    426  CB  LEU A  31       7.753   3.266  11.242  1.00  7.39           C  
ATOM    427  CG  LEU A  31       6.872   2.074  11.584  1.00  7.39           C  
ATOM    428  CD1 LEU A  31       7.630   0.800  11.269  1.00  7.39           C  
ATOM    429  CD2 LEU A  31       6.476   2.150  13.038  1.00  7.39           C  
ATOM    430  H   LEU A  31       4.987   4.847  10.946  1.00  7.39           H  
ATOM    431  HA  LEU A  31       6.765   4.807  12.415  1.00  7.39           H  
ATOM    432 1HB  LEU A  31       8.139   3.135  10.232  1.00  7.39           H  
ATOM    433 2HB  LEU A  31       8.596   3.214  11.925  1.00  7.39           H  
ATOM    434  HG  LEU A  31       5.979   2.091  10.968  1.00  7.39           H  
ATOM    435 1HD1 LEU A  31       7.008  -0.065  11.495  1.00  7.39           H  
ATOM    436 2HD1 LEU A  31       7.888   0.799  10.214  1.00  7.39           H  
ATOM    437 3HD1 LEU A  31       8.543   0.758  11.863  1.00  7.39           H  
ATOM    438 1HD2 LEU A  31       5.841   1.299  13.288  1.00  7.39           H  
ATOM    439 2HD2 LEU A  31       7.373   2.131  13.660  1.00  7.39           H  
ATOM    440 3HD2 LEU A  31       5.929   3.079  13.216  1.00  7.39           H  
ATOM    441  N   ASN A  32       9.287   5.584  11.451  1.00  7.91           N  
ATOM    442  CA  ASN A  32      10.482   6.340  11.085  1.00  7.91           C  
ATOM    443  C   ASN A  32      11.606   5.657  11.839  1.00  7.91           C  
ATOM    444  O   ASN A  32      11.353   4.789  12.678  1.00  7.91           O  
ATOM    445  CB  ASN A  32      10.433   7.834  11.420  1.00  7.91           C  
ATOM    446  CG  ASN A  32      11.321   8.727  10.517  1.00  7.91           C  
ATOM    447  OD1 ASN A  32      12.402   8.304  10.099  1.00  7.91           O  
ATOM    448  ND2 ASN A  32      10.916   9.941  10.266  1.00  7.91           N  
ATOM    449  H   ASN A  32       9.452   4.790  12.047  1.00  7.91           H  
ATOM    450  HA  ASN A  32      10.680   6.221  10.016  1.00  7.91           H  
ATOM    451 1HB  ASN A  32       9.430   8.197  11.319  1.00  7.91           H  
ATOM    452 2HB  ASN A  32      10.743   7.978  12.453  1.00  7.91           H  
ATOM    453 1HD2 ASN A  32      11.502  10.550   9.701  1.00  7.91           H  
ATOM    454 2HD2 ASN A  32      10.059  10.283  10.649  1.00  7.91           H  
ATOM    455  N   THR A  33      12.814   6.112  11.616  1.00  8.09           N  
ATOM    456  CA  THR A  33      13.968   5.682  12.377  1.00  8.09           C  
ATOM    457  C   THR A  33      14.368   6.809  13.302  1.00  8.09           C  
ATOM    458  O   THR A  33      14.407   7.954  12.871  1.00  8.09           O  
ATOM    459  CB  THR A  33      15.107   5.257  11.456  1.00  8.09           C  
ATOM    460  OG1 THR A  33      14.672   4.144  10.697  1.00  8.09           O  
ATOM    461  CG2 THR A  33      16.337   4.878  12.245  1.00  8.09           C  
ATOM    462  H   THR A  33      12.926   6.809  10.888  1.00  8.09           H  
ATOM    463  HA  THR A  33      13.691   4.826  12.989  1.00  8.09           H  
ATOM    464  HB  THR A  33      15.351   6.078  10.776  1.00  8.09           H  
ATOM    465  HG1 THR A  33      14.071   4.422   9.958  1.00  8.09           H  
ATOM    466 1HG2 THR A  33      17.118   4.574  11.554  1.00  8.09           H  
ATOM    467 2HG2 THR A  33      16.673   5.729  12.822  1.00  8.09           H  
ATOM    468 3HG2 THR A  33      16.101   4.054  12.915  1.00  8.09           H  
ATOM    469  N   CYS A  34      14.622   6.471  14.570  1.00  7.91           N  
ATOM    470  CA  CYS A  34      14.939   7.418  15.650  1.00  7.91           C  
ATOM    471  C   CYS A  34      13.576   7.789  16.276  1.00  7.91           C  
ATOM    472  O   CYS A  34      12.589   7.097  16.035  1.00  7.91           O  
ATOM    473  CB  CYS A  34      15.717   8.658  15.136  1.00  7.91           C  
ATOM    474  SG  CYS A  34      16.412   9.762  16.394  1.00  7.91           S  
ATOM    475  H   CYS A  34      14.570   5.489  14.806  1.00  7.91           H  
ATOM    476  HA  CYS A  34      15.552   6.919  16.402  1.00  7.91           H  
ATOM    477 1HB  CYS A  34      16.526   8.351  14.467  1.00  7.91           H  
ATOM    478 2HB  CYS A  34      15.056   9.286  14.578  1.00  7.91           H  
ATOM    479  HG  CYS A  34      16.946  10.627  15.530  1.00  7.91           H  
ATOM    480  N   GLY A  35      13.509   8.824  17.109  1.00  7.37           N  
ATOM    481  CA  GLY A  35      12.331   9.090  17.955  1.00  7.37           C  
ATOM    482  C   GLY A  35      11.193   9.917  17.333  1.00  7.37           C  
ATOM    483  O   GLY A  35      10.459  10.594  18.056  1.00  7.37           O  
ATOM    484  H   GLY A  35      14.318   9.411  17.229  1.00  7.37           H  
ATOM    485 1HA  GLY A  35      11.925   8.134  18.288  1.00  7.37           H  
ATOM    486 2HA  GLY A  35      12.670   9.597  18.857  1.00  7.37           H  
ATOM    487  N   SER A  36      11.064   9.895  16.011  1.00  6.51           N  
ATOM    488  CA  SER A  36      10.047  10.690  15.323  1.00  6.51           C  
ATOM    489  C   SER A  36       9.258   9.895  14.262  1.00  6.51           C  
ATOM    490  O   SER A  36       9.380  10.184  13.068  1.00  6.51           O  
ATOM    491  CB  SER A  36      10.708  11.880  14.681  1.00  6.51           C  
ATOM    492  OG  SER A  36      11.327  12.674  15.656  1.00  6.51           O  
ATOM    493  H   SER A  36      11.685   9.295  15.484  1.00  6.51           H  
ATOM    494  HA  SER A  36       9.358  11.075  16.068  1.00  6.51           H  
ATOM    495 1HB  SER A  36      11.441  11.541  13.954  1.00  6.51           H  
ATOM    496 2HB  SER A  36       9.963  12.467  14.152  1.00  6.51           H  
ATOM    497  HG  SER A  36      10.633  12.915  16.282  1.00  6.51           H  
ATOM    498  N   PRO A  37       8.365   8.964  14.664  1.00  5.47           N  
ATOM    499  CA  PRO A  37       7.695   7.970  13.827  1.00  5.47           C  
ATOM    500  C   PRO A  37       6.587   8.542  12.941  1.00  5.47           C  
ATOM    501  O   PRO A  37       5.402   8.250  13.138  1.00  5.47           O  
ATOM    502  CB  PRO A  37       7.126   7.011  14.875  1.00  5.47           C  
ATOM    503  CG  PRO A  37       6.829   7.891  16.064  1.00  5.47           C  
ATOM    504  CD  PRO A  37       7.955   8.909  16.086  1.00  5.47           C  
ATOM    505  HA  PRO A  37       8.444   7.450  13.235  1.00  5.47           H  
ATOM    506 1HB  PRO A  37       6.230   6.512  14.475  1.00  5.47           H  
ATOM    507 2HB  PRO A  37       7.863   6.222  15.098  1.00  5.47           H  
ATOM    508 1HG  PRO A  37       5.850   8.356  15.955  1.00  5.47           H  
ATOM    509 2HG  PRO A  37       6.790   7.286  16.983  1.00  5.47           H  
ATOM    510 1HD  PRO A  37       7.558   9.875  16.425  1.00  5.47           H  
ATOM    511 2HD  PRO A  37       8.771   8.544  16.719  1.00  5.47           H  
ATOM    512  N   ARG A  38       6.984   9.390  11.991  1.00  4.40           N  
ATOM    513  CA  ARG A  38       6.049  10.050  11.088  1.00  4.40           C  
ATOM    514  C   ARG A  38       6.343   9.947   9.577  1.00  4.40           C  
ATOM    515  O   ARG A  38       5.744  10.689   8.798  1.00  4.40           O  
ATOM    516  CB  ARG A  38       5.954  11.518  11.465  1.00  4.40           C  
ATOM    517  CG  ARG A  38       5.326  11.782  12.837  1.00  4.40           C  
ATOM    518  CD  ARG A  38       3.872  11.416  12.829  1.00  4.40           C  
ATOM    519  NE  ARG A  38       3.216  11.677  14.099  1.00  4.40           N  
ATOM    520  CZ  ARG A  38       3.088  10.791  15.112  1.00  4.40           C  
ATOM    521  NH1 ARG A  38       3.558   9.563  15.012  1.00  4.40           N  
ATOM    522  NH2 ARG A  38       2.470  11.163  16.223  1.00  4.40           N  
ATOM    523  H   ARG A  38       7.975   9.605  11.932  1.00  4.40           H  
ATOM    524  HA  ARG A  38       5.076   9.606  11.259  1.00  4.40           H  
ATOM    525 1HB  ARG A  38       6.955  11.953  11.472  1.00  4.40           H  
ATOM    526 2HB  ARG A  38       5.367  12.051  10.719  1.00  4.40           H  
ATOM    527 1HG  ARG A  38       5.829  11.197  13.604  1.00  4.40           H  
ATOM    528 2HG  ARG A  38       5.415  12.842  13.077  1.00  4.40           H  
ATOM    529 1HD  ARG A  38       3.354  11.982  12.055  1.00  4.40           H  
ATOM    530 2HD  ARG A  38       3.780  10.353  12.619  1.00  4.40           H  
ATOM    531  HE  ARG A  38       2.832  12.601  14.239  1.00  4.40           H  
ATOM    532 1HH1 ARG A  38       4.051   9.237  14.164  1.00  4.40           H  
ATOM    533 2HH1 ARG A  38       3.446   8.922  15.781  1.00  4.40           H  
ATOM    534 1HH2 ARG A  38       2.103  12.102  16.308  1.00  4.40           H  
ATOM    535 2HH2 ARG A  38       2.365  10.510  16.985  1.00  4.40           H  
ATOM    536  N   CYS A  39       7.283   9.096   9.161  1.00  3.45           N  
ATOM    537  CA  CYS A  39       7.646   8.963   7.743  1.00  3.45           C  
ATOM    538  C   CYS A  39       8.284   7.598   7.424  1.00  3.45           C  
ATOM    539  O   CYS A  39       9.165   7.162   8.159  1.00  3.45           O  
ATOM    540  CB  CYS A  39       8.668  10.063   7.379  1.00  3.45           C  
ATOM    541  SG  CYS A  39       9.254  10.112   5.638  1.00  3.45           S  
ATOM    542  H   CYS A  39       7.714   8.465   9.830  1.00  3.45           H  
ATOM    543  HA  CYS A  39       6.737   9.111   7.171  1.00  3.45           H  
ATOM    544 1HB  CYS A  39       8.239  11.039   7.606  1.00  3.45           H  
ATOM    545 2HB  CYS A  39       9.538   9.945   8.000  1.00  3.45           H  
ATOM    546  HG  CYS A  39       9.653   8.812   5.581  1.00  3.45           H  
ATOM    547  N   PRO A  40       7.976   6.964   6.274  1.00  2.68           N  
ATOM    548  CA  PRO A  40       8.621   5.748   5.818  1.00  2.68           C  
ATOM    549  C   PRO A  40      10.059   6.084   5.487  1.00  2.68           C  
ATOM    550  O   PRO A  40      10.358   7.237   5.163  1.00  2.68           O  
ATOM    551  CB  PRO A  40       7.793   5.345   4.592  1.00  2.68           C  
ATOM    552  CG  PRO A  40       7.143   6.628   4.109  1.00  2.68           C  
ATOM    553  CD  PRO A  40       6.883   7.435   5.378  1.00  2.68           C  
ATOM    554  HA  PRO A  40       8.569   4.984   6.614  1.00  2.68           H  
ATOM    555 1HB  PRO A  40       8.453   4.889   3.839  1.00  2.68           H  
ATOM    556 2HB  PRO A  40       7.068   4.588   4.875  1.00  2.68           H  
ATOM    557 1HG  PRO A  40       7.805   7.152   3.412  1.00  2.68           H  
ATOM    558 2HG  PRO A  40       6.216   6.398   3.555  1.00  2.68           H  
ATOM    559 1HD  PRO A  40       6.964   8.491   5.119  1.00  2.68           H  
ATOM    560 2HD  PRO A  40       5.899   7.186   5.812  1.00  2.68           H  
ATOM    561  N   ASP A  41      10.958   5.113   5.563  1.00  2.12           N  
ATOM    562  CA  ASP A  41      12.339   5.413   5.243  1.00  2.12           C  
ATOM    563  C   ASP A  41      12.704   5.278   3.793  1.00  2.12           C  
ATOM    564  O   ASP A  41      12.690   4.184   3.224  1.00  2.12           O  
ATOM    565  CB  ASP A  41      13.305   4.576   6.078  1.00  2.12           C  
ATOM    566  CG  ASP A  41      13.415   5.047   7.500  1.00  2.12           C  
ATOM    567  OD1 ASP A  41      13.681   6.220   7.693  1.00  2.12           O  
ATOM    568  OD2 ASP A  41      13.253   4.260   8.390  1.00  2.12           O  
ATOM    569  H   ASP A  41      10.695   4.156   5.799  1.00  2.12           H  
ATOM    570  HA  ASP A  41      12.504   6.452   5.517  1.00  2.12           H  
ATOM    571 1HB  ASP A  41      12.970   3.531   6.081  1.00  2.12           H  
ATOM    572 2HB  ASP A  41      14.297   4.599   5.620  1.00  2.12           H  
ATOM    573  N   LEU A  42      13.046   6.412   3.199  1.00  1.74           N  
ATOM    574  CA  LEU A  42      13.413   6.468   1.803  1.00  1.74           C  
ATOM    575  C   LEU A  42      14.940   6.583   1.660  1.00  1.74           C  
ATOM    576  O   LEU A  42      15.609   7.197   2.505  1.00  1.74           O  
ATOM    577  CB  LEU A  42      12.738   7.669   1.105  1.00  1.74           C  
ATOM    578  CG  LEU A  42      11.275   7.568   0.663  1.00  1.74           C  
ATOM    579  CD1 LEU A  42      10.362   7.239   1.844  1.00  1.74           C  
ATOM    580  CD2 LEU A  42      10.884   8.926   0.036  1.00  1.74           C  
ATOM    581  H   LEU A  42      13.014   7.268   3.734  1.00  1.74           H  
ATOM    582  HA  LEU A  42      13.079   5.561   1.345  1.00  1.74           H  
ATOM    583 1HB  LEU A  42      12.847   8.553   1.724  1.00  1.74           H  
ATOM    584 2HB  LEU A  42      13.260   7.815   0.167  1.00  1.74           H  
ATOM    585  HG  LEU A  42      11.181   6.791  -0.086  1.00  1.74           H  
ATOM    586 1HD1 LEU A  42       9.341   7.177   1.501  1.00  1.74           H  
ATOM    587 2HD1 LEU A  42      10.642   6.291   2.272  1.00  1.74           H  
ATOM    588 3HD1 LEU A  42      10.442   8.018   2.604  1.00  1.74           H  
ATOM    589 1HD2 LEU A  42       9.859   8.903  -0.319  1.00  1.74           H  
ATOM    590 2HD2 LEU A  42      10.984   9.719   0.778  1.00  1.74           H  
ATOM    591 3HD2 LEU A  42      11.543   9.140  -0.798  1.00  1.74           H  
ATOM    592  N   ASP A  43      15.475   6.029   0.567  1.00  1.48           N  
ATOM    593  CA  ASP A  43      16.919   6.099   0.259  1.00  1.48           C  
ATOM    594  C   ASP A  43      17.194   6.248  -1.238  1.00  1.48           C  
ATOM    595  O   ASP A  43      16.251   6.237  -2.032  1.00  1.48           O  
ATOM    596  CB  ASP A  43      17.565   4.799   0.746  1.00  1.48           C  
ATOM    597  CG  ASP A  43      16.970   3.607   0.067  1.00  1.48           C  
ATOM    598  OD1 ASP A  43      16.415   3.776  -0.987  1.00  1.48           O  
ATOM    599  OD2 ASP A  43      17.050   2.532   0.614  1.00  1.48           O  
ATOM    600  H   ASP A  43      14.837   5.520  -0.044  1.00  1.48           H  
ATOM    601  HA  ASP A  43      17.353   6.952   0.782  1.00  1.48           H  
ATOM    602 1HB  ASP A  43      18.648   4.819   0.591  1.00  1.48           H  
ATOM    603 2HB  ASP A  43      17.369   4.676   1.800  1.00  1.48           H  
ATOM    604  N   TRP A  44      18.489   6.315  -1.644  1.00  1.32           N  
ATOM    605  CA  TRP A  44      18.794   6.410  -3.082  1.00  1.32           C  
ATOM    606  C   TRP A  44      19.801   5.390  -3.619  1.00  1.32           C  
ATOM    607  O   TRP A  44      20.844   5.115  -3.000  1.00  1.32           O  
ATOM    608  CB  TRP A  44      19.307   7.799  -3.459  1.00  1.32           C  
ATOM    609  CG  TRP A  44      18.308   8.903  -3.375  1.00  1.32           C  
ATOM    610  CD1 TRP A  44      18.012   9.674  -2.307  1.00  1.32           C  
ATOM    611  CD2 TRP A  44      17.465   9.374  -4.452  1.00  1.32           C  
ATOM    612  NE1 TRP A  44      17.045  10.596  -2.649  1.00  1.32           N  
ATOM    613  CE2 TRP A  44      16.701  10.420  -3.944  1.00  1.32           C  
ATOM    614  CE3 TRP A  44      17.306   8.997  -5.784  1.00  1.32           C  
ATOM    615  CZ2 TRP A  44      15.787  11.100  -4.713  1.00  1.32           C  
ATOM    616  CZ3 TRP A  44      16.383   9.672  -6.561  1.00  1.32           C  
ATOM    617  CH2 TRP A  44      15.637  10.697  -6.038  1.00  1.32           C  
ATOM    618  H   TRP A  44      19.255   6.322  -0.969  1.00  1.32           H  
ATOM    619  HA  TRP A  44      17.867   6.247  -3.626  1.00  1.32           H  
ATOM    620 1HB  TRP A  44      20.150   8.057  -2.814  1.00  1.32           H  
ATOM    621 2HB  TRP A  44      19.687   7.767  -4.483  1.00  1.32           H  
ATOM    622  HD1 TRP A  44      18.474   9.591  -1.331  1.00  1.32           H  
ATOM    623  HE1 TRP A  44      16.650  11.311  -2.054  1.00  1.32           H  
ATOM    624  HE3 TRP A  44      17.893   8.178  -6.199  1.00  1.32           H  
ATOM    625  HZ2 TRP A  44      15.196  11.917  -4.306  1.00  1.32           H  
ATOM    626  HZ3 TRP A  44      16.259   9.363  -7.602  1.00  1.32           H  
ATOM    627  HH2 TRP A  44      14.912  11.206  -6.682  1.00  1.32           H  
ATOM    628  N   PHE A  45      19.505   4.939  -4.846  1.00  1.23           N  
ATOM    629  CA  PHE A  45      20.278   4.000  -5.662  1.00  1.23           C  
ATOM    630  C   PHE A  45      20.570   4.552  -7.055  1.00  1.23           C  
ATOM    631  O   PHE A  45      19.884   5.447  -7.550  1.00  1.23           O  
ATOM    632  CB  PHE A  45      19.528   2.685  -5.820  1.00  1.23           C  
ATOM    633  CG  PHE A  45      19.312   1.940  -4.559  1.00  1.23           C  
ATOM    634  CD1 PHE A  45      18.235   2.201  -3.732  1.00  1.23           C  
ATOM    635  CD2 PHE A  45      20.175   0.936  -4.214  1.00  1.23           C  
ATOM    636  CE1 PHE A  45      18.053   1.459  -2.586  1.00  1.23           C  
ATOM    637  CE2 PHE A  45      19.994   0.194  -3.076  1.00  1.23           C  
ATOM    638  CZ  PHE A  45      18.929   0.457  -2.256  1.00  1.23           C  
ATOM    639  H   PHE A  45      18.616   5.246  -5.237  1.00  1.23           H  
ATOM    640  HA  PHE A  45      21.226   3.811  -5.171  1.00  1.23           H  
ATOM    641 1HB  PHE A  45      18.571   2.891  -6.267  1.00  1.23           H  
ATOM    642 2HB  PHE A  45      20.078   2.045  -6.501  1.00  1.23           H  
ATOM    643  HD1 PHE A  45      17.522   2.996  -3.987  1.00  1.23           H  
ATOM    644  HD2 PHE A  45      21.017   0.731  -4.872  1.00  1.23           H  
ATOM    645  HE1 PHE A  45      17.208   1.665  -1.932  1.00  1.23           H  
ATOM    646  HE2 PHE A  45      20.688  -0.593  -2.832  1.00  1.23           H  
ATOM    647  HZ  PHE A  45      18.768  -0.119  -1.346  1.00  1.23           H  
ATOM    648  N   ARG A  46      21.588   3.995  -7.696  1.00  1.20           N  
ATOM    649  CA  ARG A  46      21.977   4.407  -9.039  1.00  1.20           C  
ATOM    650  C   ARG A  46      22.262   3.257  -9.981  1.00  1.20           C  
ATOM    651  O   ARG A  46      22.891   2.272  -9.608  1.00  1.20           O  
ATOM    652  CB  ARG A  46      23.221   5.256  -8.955  1.00  1.20           C  
ATOM    653  CG  ARG A  46      23.725   5.774 -10.186  1.00  1.20           C  
ATOM    654  CD  ARG A  46      24.873   6.677  -9.953  1.00  1.20           C  
ATOM    655  NE  ARG A  46      26.083   6.028  -9.580  1.00  1.20           N  
ATOM    656  CZ  ARG A  46      27.223   6.702  -9.423  1.00  1.20           C  
ATOM    657  NH1 ARG A  46      27.225   8.007  -9.595  1.00  1.20           N  
ATOM    658  NH2 ARG A  46      28.326   6.052  -9.109  1.00  1.20           N  
ATOM    659  H   ARG A  46      22.122   3.272  -7.221  1.00  1.20           H  
ATOM    660  HA  ARG A  46      21.169   5.000  -9.466  1.00  1.20           H  
ATOM    661 1HB  ARG A  46      22.976   6.129  -8.416  1.00  1.20           H  
ATOM    662 2HB  ARG A  46      24.021   4.725  -8.428  1.00  1.20           H  
ATOM    663 1HG  ARG A  46      24.048   4.962 -10.836  1.00  1.20           H  
ATOM    664 2HG  ARG A  46      22.917   6.335 -10.653  1.00  1.20           H  
ATOM    665 1HD  ARG A  46      25.082   7.285 -10.826  1.00  1.20           H  
ATOM    666 2HD  ARG A  46      24.620   7.313  -9.132  1.00  1.20           H  
ATOM    667  HE  ARG A  46      26.114   5.012  -9.424  1.00  1.20           H  
ATOM    668 1HH1 ARG A  46      26.358   8.511  -9.821  1.00  1.20           H  
ATOM    669 2HH1 ARG A  46      28.094   8.549  -9.503  1.00  1.20           H  
ATOM    670 1HH2 ARG A  46      28.275   5.033  -8.987  1.00  1.20           H  
ATOM    671 2HH2 ARG A  46      29.194   6.540  -8.998  1.00  1.20           H  
ATOM    672  N   GLN A  47      21.779   3.377 -11.216  1.00  1.22           N  
ATOM    673  CA  GLN A  47      22.080   2.400 -12.253  1.00  1.22           C  
ATOM    674  C   GLN A  47      22.892   3.011 -13.386  1.00  1.22           C  
ATOM    675  O   GLN A  47      22.332   3.647 -14.290  1.00  1.22           O  
ATOM    676  CB  GLN A  47      20.807   1.783 -12.832  1.00  1.22           C  
ATOM    677  CG  GLN A  47      19.998   0.947 -11.857  1.00  1.22           C  
ATOM    678  CD  GLN A  47      18.749   0.330 -12.489  1.00  1.22           C  
ATOM    679  OE1 GLN A  47      18.658   0.228 -13.715  1.00  1.22           O  
ATOM    680  NE2 GLN A  47      17.791  -0.084 -11.666  1.00  1.22           N  
ATOM    681  H   GLN A  47      21.205   4.186 -11.451  1.00  1.22           H  
ATOM    682  HA  GLN A  47      22.679   1.605 -11.818  1.00  1.22           H  
ATOM    683 1HB  GLN A  47      20.172   2.575 -13.220  1.00  1.22           H  
ATOM    684 2HB  GLN A  47      21.078   1.141 -13.670  1.00  1.22           H  
ATOM    685 1HG  GLN A  47      20.629   0.147 -11.554  1.00  1.22           H  
ATOM    686 2HG  GLN A  47      19.706   1.550 -10.997  1.00  1.22           H  
ATOM    687 1HE2 GLN A  47      16.955  -0.492 -12.038  1.00  1.22           H  
ATOM    688 2HE2 GLN A  47      17.895   0.019 -10.680  1.00  1.22           H  
ATOM    689  N   ALA A  48      24.216   2.887 -13.316  1.00  1.27           N  
ATOM    690  CA  ALA A  48      25.031   3.462 -14.376  1.00  1.27           C  
ATOM    691  C   ALA A  48      24.965   2.510 -15.581  1.00  1.27           C  
ATOM    692  O   ALA A  48      24.889   1.280 -15.396  1.00  1.27           O  
ATOM    693  CB  ALA A  48      26.464   3.694 -13.925  1.00  1.27           C  
ATOM    694  H   ALA A  48      24.638   2.373 -12.546  1.00  1.27           H  
ATOM    695  HA  ALA A  48      24.614   4.423 -14.633  1.00  1.27           H  
ATOM    696 1HB  ALA A  48      27.039   4.135 -14.741  1.00  1.27           H  
ATOM    697 2HB  ALA A  48      26.471   4.375 -13.070  1.00  1.27           H  
ATOM    698 3HB  ALA A  48      26.909   2.765 -13.637  1.00  1.27           H  
ATOM    699  N   PRO A  49      24.952   3.017 -16.826  1.00  1.37           N  
ATOM    700  CA  PRO A  49      24.967   2.207 -18.022  1.00  1.37           C  
ATOM    701  C   PRO A  49      26.143   1.256 -18.015  1.00  1.37           C  
ATOM    702  O   PRO A  49      27.273   1.651 -17.736  1.00  1.37           O  
ATOM    703  CB  PRO A  49      25.123   3.263 -19.126  1.00  1.37           C  
ATOM    704  CG  PRO A  49      24.479   4.505 -18.547  1.00  1.37           C  
ATOM    705  CD  PRO A  49      24.830   4.474 -17.075  1.00  1.37           C  
ATOM    706  HA  PRO A  49      24.017   1.664 -18.112  1.00  1.37           H  
ATOM    707 1HB  PRO A  49      26.185   3.402 -19.366  1.00  1.37           H  
ATOM    708 2HB  PRO A  49      24.629   2.916 -20.046  1.00  1.37           H  
ATOM    709 1HG  PRO A  49      24.863   5.406 -19.053  1.00  1.37           H  
ATOM    710 2HG  PRO A  49      23.394   4.483 -18.722  1.00  1.37           H  
ATOM    711 1HD  PRO A  49      25.767   5.010 -16.854  1.00  1.37           H  
ATOM    712 2HD  PRO A  49      23.965   4.893 -16.560  1.00  1.37           H  
ATOM    713  N   GLY A  50      25.868  -0.007 -18.307  1.00  1.49           N  
ATOM    714  CA  GLY A  50      26.900  -1.034 -18.387  1.00  1.49           C  
ATOM    715  C   GLY A  50      27.360  -1.567 -17.026  1.00  1.49           C  
ATOM    716  O   GLY A  50      28.187  -2.478 -16.972  1.00  1.49           O  
ATOM    717  H   GLY A  50      24.912  -0.265 -18.503  1.00  1.49           H  
ATOM    718 1HA  GLY A  50      26.526  -1.863 -18.988  1.00  1.49           H  
ATOM    719 2HA  GLY A  50      27.759  -0.630 -18.920  1.00  1.49           H  
ATOM    720  N   GLN A  51      26.839  -1.007 -15.928  1.00  1.61           N  
ATOM    721  CA  GLN A  51      27.284  -1.419 -14.601  1.00  1.61           C  
ATOM    722  C   GLN A  51      26.166  -2.033 -13.766  1.00  1.61           C  
ATOM    723  O   GLN A  51      26.370  -3.046 -13.093  1.00  1.61           O  
ATOM    724  CB  GLN A  51      27.847  -0.207 -13.875  1.00  1.61           C  
ATOM    725  CG  GLN A  51      29.074   0.414 -14.556  1.00  1.61           C  
ATOM    726  CD  GLN A  51      29.559   1.675 -13.866  1.00  1.61           C  
ATOM    727  OE1 GLN A  51      29.580   1.753 -12.638  1.00  1.61           O  
ATOM    728  NE2 GLN A  51      29.943   2.680 -14.652  1.00  1.61           N  
ATOM    729  H   GLN A  51      26.155  -0.256 -16.005  1.00  1.61           H  
ATOM    730  HA  GLN A  51      28.069  -2.164 -14.711  1.00  1.61           H  
ATOM    731 1HB  GLN A  51      27.072   0.541 -13.809  1.00  1.61           H  
ATOM    732 2HB  GLN A  51      28.120  -0.484 -12.858  1.00  1.61           H  
ATOM    733 1HG  GLN A  51      29.883  -0.314 -14.562  1.00  1.61           H  
ATOM    734 2HG  GLN A  51      28.802   0.680 -15.581  1.00  1.61           H  
ATOM    735 1HE2 GLN A  51      30.262   3.538 -14.249  1.00  1.61           H  
ATOM    736 2HE2 GLN A  51      29.914   2.580 -15.649  1.00  1.61           H  
ATOM    737  N   GLY A  52      24.974  -1.438 -13.834  1.00  1.69           N  
ATOM    738  CA  GLY A  52      23.847  -1.924 -13.041  1.00  1.69           C  
ATOM    739  C   GLY A  52      23.720  -1.196 -11.707  1.00  1.69           C  
ATOM    740  O   GLY A  52      24.450  -0.240 -11.447  1.00  1.69           O  
ATOM    741  H   GLY A  52      24.866  -0.600 -14.406  1.00  1.69           H  
ATOM    742 1HA  GLY A  52      22.928  -1.796 -13.612  1.00  1.69           H  
ATOM    743 2HA  GLY A  52      23.961  -2.993 -12.863  1.00  1.69           H  
ATOM    744  N   LEU A  53      22.767  -1.646 -10.883  1.00  1.73           N  
ATOM    745  CA  LEU A  53      22.409  -0.989  -9.620  1.00  1.73           C  
ATOM    746  C   LEU A  53      23.406  -1.079  -8.468  1.00  1.73           C  
ATOM    747  O   LEU A  53      23.919  -2.154  -8.144  1.00  1.73           O  
ATOM    748  CB  LEU A  53      21.031  -1.494  -9.139  1.00  1.73           C  
ATOM    749  CG  LEU A  53      20.469  -0.829  -7.885  1.00  1.73           C  
ATOM    750  CD1 LEU A  53      18.988  -0.692  -8.021  1.00  1.73           C  
ATOM    751  CD2 LEU A  53      20.790  -1.716  -6.664  1.00  1.73           C  
ATOM    752  H   LEU A  53      22.244  -2.463 -11.161  1.00  1.73           H  
ATOM    753  HA  LEU A  53      22.285   0.058  -9.844  1.00  1.73           H  
ATOM    754 1HB  LEU A  53      20.305  -1.383  -9.929  1.00  1.73           H  
ATOM    755 2HB  LEU A  53      21.122  -2.556  -8.920  1.00  1.73           H  
ATOM    756  HG  LEU A  53      20.896   0.164  -7.762  1.00  1.73           H  
ATOM    757 1HD1 LEU A  53      18.623  -0.223  -7.143  1.00  1.73           H  
ATOM    758 2HD1 LEU A  53      18.762  -0.071  -8.880  1.00  1.73           H  
ATOM    759 3HD1 LEU A  53      18.528  -1.672  -8.142  1.00  1.73           H  
ATOM    760 1HD2 LEU A  53      20.382  -1.282  -5.774  1.00  1.73           H  
ATOM    761 2HD2 LEU A  53      20.348  -2.702  -6.806  1.00  1.73           H  
ATOM    762 3HD2 LEU A  53      21.869  -1.817  -6.557  1.00  1.73           H  
ATOM    763  N   GLU A  54      23.585   0.071  -7.812  1.00  1.74           N  
ATOM    764  CA  GLU A  54      24.387   0.247  -6.605  1.00  1.74           C  
ATOM    765  C   GLU A  54      23.740   1.274  -5.672  1.00  1.74           C  
ATOM    766  O   GLU A  54      22.970   2.126  -6.110  1.00  1.74           O  
ATOM    767  CB  GLU A  54      25.782   0.733  -6.983  1.00  1.74           C  
ATOM    768  CG  GLU A  54      25.798   2.088  -7.682  1.00  1.74           C  
ATOM    769  CD  GLU A  54      27.170   2.535  -8.105  1.00  1.74           C  
ATOM    770  OE1 GLU A  54      28.126   1.848  -7.832  1.00  1.74           O  
ATOM    771  OE2 GLU A  54      27.258   3.569  -8.736  1.00  1.74           O  
ATOM    772  H   GLU A  54      23.162   0.894  -8.233  1.00  1.74           H  
ATOM    773  HA  GLU A  54      24.456  -0.708  -6.085  1.00  1.74           H  
ATOM    774 1HB  GLU A  54      26.395   0.813  -6.085  1.00  1.74           H  
ATOM    775 2HB  GLU A  54      26.254   0.005  -7.644  1.00  1.74           H  
ATOM    776 1HG  GLU A  54      25.171   2.030  -8.566  1.00  1.74           H  
ATOM    777 2HG  GLU A  54      25.365   2.837  -7.012  1.00  1.74           H  
ATOM    778  N   ALA A  55      24.024   1.214  -4.372  1.00  1.77           N  
ATOM    779  CA  ALA A  55      23.476   2.251  -3.486  1.00  1.77           C  
ATOM    780  C   ALA A  55      24.252   3.547  -3.668  1.00  1.77           C  
ATOM    781  O   ALA A  55      25.460   3.515  -3.896  1.00  1.77           O  
ATOM    782  CB  ALA A  55      23.500   1.815  -2.028  1.00  1.77           C  
ATOM    783  H   ALA A  55      24.637   0.495  -4.013  1.00  1.77           H  
ATOM    784  HA  ALA A  55      22.447   2.441  -3.767  1.00  1.77           H  
ATOM    785 1HB  ALA A  55      23.071   2.608  -1.411  1.00  1.77           H  
ATOM    786 2HB  ALA A  55      22.914   0.907  -1.908  1.00  1.77           H  
ATOM    787 3HB  ALA A  55      24.526   1.630  -1.719  1.00  1.77           H  
ATOM    788  N   VAL A  56      23.573   4.680  -3.510  1.00  1.87           N  
ATOM    789  CA  VAL A  56      24.218   5.990  -3.569  1.00  1.87           C  
ATOM    790  C   VAL A  56      24.279   6.659  -2.219  1.00  1.87           C  
ATOM    791  O   VAL A  56      25.337   7.126  -1.801  1.00  1.87           O  
ATOM    792  CB  VAL A  56      23.471   6.936  -4.508  1.00  1.87           C  
ATOM    793  CG1 VAL A  56      24.082   8.295  -4.480  1.00  1.87           C  
ATOM    794  CG2 VAL A  56      23.525   6.424  -5.841  1.00  1.87           C  
ATOM    795  H   VAL A  56      22.571   4.644  -3.344  1.00  1.87           H  
ATOM    796  HA  VAL A  56      25.234   5.858  -3.940  1.00  1.87           H  
ATOM    797  HB  VAL A  56      22.433   7.019  -4.184  1.00  1.87           H  
ATOM    798 1HG1 VAL A  56      23.536   8.944  -5.153  1.00  1.87           H  
ATOM    799 2HG1 VAL A  56      24.041   8.697  -3.475  1.00  1.87           H  
ATOM    800 3HG1 VAL A  56      25.119   8.225  -4.802  1.00  1.87           H  
ATOM    801 1HG2 VAL A  56      22.977   7.109  -6.473  1.00  1.87           H  
ATOM    802 2HG2 VAL A  56      24.562   6.354  -6.171  1.00  1.87           H  
ATOM    803 3HG2 VAL A  56      23.072   5.445  -5.862  1.00  1.87           H  
ATOM    804  N   ALA A  57      23.138   6.741  -1.544  1.00  2.10           N  
ATOM    805  CA  ALA A  57      23.109   7.454  -0.278  1.00  2.10           C  
ATOM    806  C   ALA A  57      22.070   6.860   0.666  1.00  2.10           C  
ATOM    807  O   ALA A  57      20.947   6.495   0.275  1.00  2.10           O  
ATOM    808  CB  ALA A  57      22.858   8.927  -0.534  1.00  2.10           C  
ATOM    809  H   ALA A  57      22.299   6.303  -1.924  1.00  2.10           H  
ATOM    810  HA  ALA A  57      24.082   7.341   0.198  1.00  2.10           H  
ATOM    811 1HB  ALA A  57      22.878   9.459   0.414  1.00  2.10           H  
ATOM    812 2HB  ALA A  57      23.635   9.330  -1.183  1.00  2.10           H  
ATOM    813 3HB  ALA A  57      21.897   9.049  -1.010  1.00  2.10           H  
ATOM    814  N   LEU A  58      22.459   6.774   1.937  1.00  2.52           N  
ATOM    815  CA  LEU A  58      21.619   6.153   2.941  1.00  2.52           C  
ATOM    816  C   LEU A  58      21.026   7.131   3.977  1.00  2.52           C  
ATOM    817  O   LEU A  58      21.671   8.104   4.371  1.00  2.52           O  
ATOM    818  CB  LEU A  58      22.464   5.083   3.617  1.00  2.52           C  
ATOM    819  CG  LEU A  58      23.061   4.062   2.625  1.00  2.52           C  
ATOM    820  CD1 LEU A  58      23.908   3.072   3.389  1.00  2.52           C  
ATOM    821  CD2 LEU A  58      21.932   3.385   1.813  1.00  2.52           C  
ATOM    822  H   LEU A  58      23.372   7.118   2.194  1.00  2.52           H  
ATOM    823  HA  LEU A  58      20.829   5.654   2.398  1.00  2.52           H  
ATOM    824 1HB  LEU A  58      23.292   5.568   4.134  1.00  2.52           H  
ATOM    825 2HB  LEU A  58      21.878   4.546   4.348  1.00  2.52           H  
ATOM    826  HG  LEU A  58      23.725   4.580   1.930  1.00  2.52           H  
ATOM    827 1HD1 LEU A  58      24.356   2.364   2.692  1.00  2.52           H  
ATOM    828 2HD1 LEU A  58      24.697   3.606   3.919  1.00  2.52           H  
ATOM    829 3HD1 LEU A  58      23.301   2.536   4.106  1.00  2.52           H  
ATOM    830 1HD2 LEU A  58      22.368   2.679   1.109  1.00  2.52           H  
ATOM    831 2HD2 LEU A  58      21.263   2.866   2.459  1.00  2.52           H  
ATOM    832 3HD2 LEU A  58      21.366   4.131   1.263  1.00  2.52           H  
ATOM    833  N   PRO A  59      19.823   6.842   4.500  1.00  3.16           N  
ATOM    834  CA  PRO A  59      19.083   7.614   5.475  1.00  3.16           C  
ATOM    835  C   PRO A  59      19.593   7.474   6.891  1.00  3.16           C  
ATOM    836  O   PRO A  59      18.970   6.833   7.736  1.00  3.16           O  
ATOM    837  CB  PRO A  59      17.684   7.047   5.347  1.00  3.16           C  
ATOM    838  CG  PRO A  59      17.883   5.624   4.957  1.00  3.16           C  
ATOM    839  CD  PRO A  59      19.092   5.652   4.047  1.00  3.16           C  
ATOM    840  HA  PRO A  59      19.097   8.673   5.173  1.00  3.16           H  
ATOM    841 1HB  PRO A  59      17.142   7.169   6.297  1.00  3.16           H  
ATOM    842 2HB  PRO A  59      17.142   7.609   4.578  1.00  3.16           H  
ATOM    843 1HG  PRO A  59      18.012   5.004   5.851  1.00  3.16           H  
ATOM    844 2HG  PRO A  59      16.981   5.251   4.442  1.00  3.16           H  
ATOM    845 1HD  PRO A  59      19.659   4.736   4.165  1.00  3.16           H  
ATOM    846 2HD  PRO A  59      18.757   5.817   3.035  1.00  3.16           H  
ATOM    847  N   VAL A  60      20.721   8.092   7.144  1.00  4.05           N  
ATOM    848  CA  VAL A  60      21.319   8.052   8.463  1.00  4.05           C  
ATOM    849  C   VAL A  60      20.260   8.546   9.460  1.00  4.05           C  
ATOM    850  O   VAL A  60      19.727   9.623   9.247  1.00  4.05           O  
ATOM    851  CB  VAL A  60      22.534   9.000   8.467  1.00  4.05           C  
ATOM    852  CG1 VAL A  60      23.120   9.155   9.854  1.00  4.05           C  
ATOM    853  CG2 VAL A  60      23.560   8.457   7.496  1.00  4.05           C  
ATOM    854  H   VAL A  60      21.189   8.566   6.369  1.00  4.05           H  
ATOM    855  HA  VAL A  60      21.648   7.041   8.659  1.00  4.05           H  
ATOM    856  HB  VAL A  60      22.217   9.979   8.141  1.00  4.05           H  
ATOM    857 1HG1 VAL A  60      23.966   9.841   9.815  1.00  4.05           H  
ATOM    858 2HG1 VAL A  60      22.370   9.551  10.523  1.00  4.05           H  
ATOM    859 3HG1 VAL A  60      23.460   8.192  10.217  1.00  4.05           H  
ATOM    860 1HG2 VAL A  60      24.416   9.110   7.459  1.00  4.05           H  
ATOM    861 2HG2 VAL A  60      23.877   7.468   7.822  1.00  4.05           H  
ATOM    862 3HG2 VAL A  60      23.115   8.386   6.500  1.00  4.05           H  
ATOM    863  N   PRO A  61      19.974   7.839  10.584  1.00  5.13           N  
ATOM    864  CA  PRO A  61      18.919   8.131  11.572  1.00  5.13           C  
ATOM    865  C   PRO A  61      18.807   9.593  11.998  1.00  5.13           C  
ATOM    866  O   PRO A  61      17.718  10.086  12.292  1.00  5.13           O  
ATOM    867  CB  PRO A  61      19.373   7.281  12.764  1.00  5.13           C  
ATOM    868  CG  PRO A  61      20.066   6.096  12.137  1.00  5.13           C  
ATOM    869  CD  PRO A  61      20.776   6.636  10.924  1.00  5.13           C  
ATOM    870  HA  PRO A  61      17.956   7.771  11.184  1.00  5.13           H  
ATOM    871 1HB  PRO A  61      20.040   7.871  13.410  1.00  5.13           H  
ATOM    872 2HB  PRO A  61      18.511   7.004  13.381  1.00  5.13           H  
ATOM    873 1HG  PRO A  61      20.760   5.646  12.864  1.00  5.13           H  
ATOM    874 2HG  PRO A  61      19.341   5.320  11.879  1.00  5.13           H  
ATOM    875 1HD  PRO A  61      21.808   6.890  11.162  1.00  5.13           H  
ATOM    876 2HD  PRO A  61      20.689   5.868  10.139  1.00  5.13           H  
ATOM    877  N   LEU A  62      19.916  10.303  11.970  1.00  6.25           N  
ATOM    878  CA  LEU A  62      19.981  11.701  12.370  1.00  6.25           C  
ATOM    879  C   LEU A  62      19.103  12.589  11.483  1.00  6.25           C  
ATOM    880  O   LEU A  62      18.706  13.685  11.881  1.00  6.25           O  
ATOM    881  CB  LEU A  62      21.429  12.172  12.220  1.00  6.25           C  
ATOM    882  CG  LEU A  62      22.438  11.528  13.150  1.00  6.25           C  
ATOM    883  CD1 LEU A  62      23.831  12.004  12.757  1.00  6.25           C  
ATOM    884  CD2 LEU A  62      22.105  11.884  14.581  1.00  6.25           C  
ATOM    885  H   LEU A  62      20.768   9.854  11.685  1.00  6.25           H  
ATOM    886  HA  LEU A  62      19.655  11.788  13.401  1.00  6.25           H  
ATOM    887 1HB  LEU A  62      21.753  11.969  11.207  1.00  6.25           H  
ATOM    888 2HB  LEU A  62      21.461  13.248  12.379  1.00  6.25           H  
ATOM    889  HG  LEU A  62      22.405  10.444  13.032  1.00  6.25           H  
ATOM    890 1HD1 LEU A  62      24.573  11.542  13.408  1.00  6.25           H  
ATOM    891 2HD1 LEU A  62      24.032  11.724  11.724  1.00  6.25           H  
ATOM    892 3HD1 LEU A  62      23.884  13.086  12.858  1.00  6.25           H  
ATOM    893 1HD2 LEU A  62      22.830  11.419  15.250  1.00  6.25           H  
ATOM    894 2HD2 LEU A  62      22.138  12.966  14.705  1.00  6.25           H  
ATOM    895 3HD2 LEU A  62      21.104  11.522  14.821  1.00  6.25           H  
ATOM    896  N   LEU A  63      18.845  12.118  10.266  1.00  7.19           N  
ATOM    897  CA  LEU A  63      18.109  12.796   9.210  1.00  7.19           C  
ATOM    898  C   LEU A  63      16.619  12.508   9.246  1.00  7.19           C  
ATOM    899  O   LEU A  63      15.883  13.027   8.415  1.00  7.19           O  
ATOM    900  CB  LEU A  63      18.611  12.285   7.855  1.00  7.19           C  
ATOM    901  CG  LEU A  63      19.904  12.840   7.364  1.00  7.19           C  
ATOM    902  CD1 LEU A  63      20.893  12.843   8.506  1.00  7.19           C  
ATOM    903  CD2 LEU A  63      20.429  11.942   6.246  1.00  7.19           C  
ATOM    904  H   LEU A  63      19.191  11.186  10.039  1.00  7.19           H  
ATOM    905  HA  LEU A  63      18.271  13.872   9.307  1.00  7.19           H  
ATOM    906 1HB  LEU A  63      18.688  11.214   7.883  1.00  7.19           H  
ATOM    907 2HB  LEU A  63      17.861  12.539   7.107  1.00  7.19           H  
ATOM    908  HG  LEU A  63      19.769  13.857   6.992  1.00  7.19           H  
ATOM    909 1HD1 LEU A  63      21.821  13.216   8.158  1.00  7.19           H  
ATOM    910 2HD1 LEU A  63      20.525  13.482   9.292  1.00  7.19           H  
ATOM    911 3HD1 LEU A  63      21.023  11.836   8.877  1.00  7.19           H  
ATOM    912 1HD2 LEU A  63      21.383  12.329   5.879  1.00  7.19           H  
ATOM    913 2HD2 LEU A  63      20.565  10.935   6.626  1.00  7.19           H  
ATOM    914 3HD2 LEU A  63      19.723  11.926   5.443  1.00  7.19           H  
ATOM    915  N   ASN A  64      16.168  11.691  10.202  1.00  7.84           N  
ATOM    916  CA  ASN A  64      14.789  11.184  10.263  1.00  7.84           C  
ATOM    917  C   ASN A  64      13.695  12.058   9.643  1.00  7.84           C  
ATOM    918  O   ASN A  64      12.918  11.582   8.804  1.00  7.84           O  
ATOM    919  CB  ASN A  64      14.437  10.906  11.724  1.00  7.84           C  
ATOM    920  CG  ASN A  64      14.461  12.146  12.700  1.00  7.84           C  
ATOM    921  OD1 ASN A  64      14.664  13.323  12.342  1.00  7.84           O  
ATOM    922  ND2 ASN A  64      14.222  11.856  13.939  1.00  7.84           N  
ATOM    923  H   ASN A  64      16.822  11.328  10.898  1.00  7.84           H  
ATOM    924  HA  ASN A  64      14.771  10.231   9.731  1.00  7.84           H  
ATOM    925 1HB  ASN A  64      13.453  10.446  11.779  1.00  7.84           H  
ATOM    926 2HB  ASN A  64      15.146  10.179  12.104  1.00  7.84           H  
ATOM    927 1HD2 ASN A  64      14.203  12.578  14.631  1.00  7.84           H  
ATOM    928 2HD2 ASN A  64      14.036  10.909  14.186  1.00  7.84           H  
ATOM    929  N   THR A  65      13.638  13.316  10.033  1.00  8.17           N  
ATOM    930  CA  THR A  65      12.637  14.244   9.557  1.00  8.17           C  
ATOM    931  C   THR A  65      13.265  15.429   8.842  1.00  8.17           C  
ATOM    932  O   THR A  65      12.650  16.028   7.951  1.00  8.17           O  
ATOM    933  CB  THR A  65      11.802  14.711  10.754  1.00  8.17           C  
ATOM    934  OG1 THR A  65      12.671  15.305  11.743  1.00  8.17           O  
ATOM    935  CG2 THR A  65      11.035  13.535  11.368  1.00  8.17           C  
ATOM    936  H   THR A  65      14.308  13.615  10.723  1.00  8.17           H  
ATOM    937  HA  THR A  65      11.992  13.726   8.851  1.00  8.17           H  
ATOM    938  HB  THR A  65      11.106  15.460  10.424  1.00  8.17           H  
ATOM    939  HG1 THR A  65      13.366  14.661  12.007  1.00  8.17           H  
ATOM    940 1HG2 THR A  65      10.445  13.894  12.206  1.00  8.17           H  
ATOM    941 2HG2 THR A  65      10.373  13.099  10.620  1.00  8.17           H  
ATOM    942 3HG2 THR A  65      11.730  12.780  11.715  1.00  8.17           H  
ATOM    943  N   CYS A  66      14.476  15.787   9.276  1.00  8.16           N  
ATOM    944  CA  CYS A  66      15.261  16.882   8.720  1.00  8.16           C  
ATOM    945  C   CYS A  66      16.631  16.930   9.429  1.00  8.16           C  
ATOM    946  O   CYS A  66      16.663  16.903  10.656  1.00  8.16           O  
ATOM    947  CB  CYS A  66      14.545  18.228   8.893  1.00  8.16           C  
ATOM    948  SG  CYS A  66      15.361  19.602   8.073  1.00  8.16           S  
ATOM    949  H   CYS A  66      14.886  15.244  10.016  1.00  8.16           H  
ATOM    950  HA  CYS A  66      15.396  16.700   7.658  1.00  8.16           H  
ATOM    951 1HB  CYS A  66      13.535  18.179   8.499  1.00  8.16           H  
ATOM    952 2HB  CYS A  66      14.472  18.463   9.951  1.00  8.16           H  
ATOM    953  HG  CYS A  66      15.088  19.163   6.833  1.00  8.16           H  
ATOM    954  N   GLY A  67      17.761  17.065   8.717  1.00  7.91           N  
ATOM    955  CA  GLY A  67      17.904  17.033   7.273  1.00  7.91           C  
ATOM    956  C   GLY A  67      19.393  17.155   7.002  1.00  7.91           C  
ATOM    957  O   GLY A  67      19.817  17.525   5.906  1.00  7.91           O  
ATOM    958  H   GLY A  67      18.630  17.167   9.230  1.00  7.91           H  
ATOM    959 1HA  GLY A  67      17.531  16.087   6.879  1.00  7.91           H  
ATOM    960 2HA  GLY A  67      17.363  17.851   6.803  1.00  7.91           H  
ATOM    961  N   SER A  68      20.187  16.861   8.030  1.00  7.52           N  
ATOM    962  CA  SER A  68      21.641  17.022   7.933  1.00  7.52           C  
ATOM    963  C   SER A  68      22.225  16.225   6.760  1.00  7.52           C  
ATOM    964  O   SER A  68      21.932  15.047   6.625  1.00  7.52           O  
ATOM    965  CB  SER A  68      22.292  16.569   9.227  1.00  7.52           C  
ATOM    966  OG  SER A  68      21.927  17.404  10.291  1.00  7.52           O  
ATOM    967  H   SER A  68      19.759  16.553   8.895  1.00  7.52           H  
ATOM    968  HA  SER A  68      21.830  18.082   7.808  1.00  7.52           H  
ATOM    969 1HB  SER A  68      21.985  15.549   9.447  1.00  7.52           H  
ATOM    970 2HB  SER A  68      23.376  16.564   9.117  1.00  7.52           H  
ATOM    971  HG  SER A  68      22.237  18.284  10.058  1.00  7.52           H  
ATOM    972  N   PRO A  69      23.182  16.778   5.999  1.00  7.03           N  
ATOM    973  CA  PRO A  69      23.755  16.191   4.799  1.00  7.03           C  
ATOM    974  C   PRO A  69      24.724  15.044   5.046  1.00  7.03           C  
ATOM    975  O   PRO A  69      25.916  15.145   4.758  1.00  7.03           O  
ATOM    976  CB  PRO A  69      24.485  17.393   4.195  1.00  7.03           C  
ATOM    977  CG  PRO A  69      24.911  18.213   5.384  1.00  7.03           C  
ATOM    978  CD  PRO A  69      23.756  18.095   6.354  1.00  7.03           C  
ATOM    979  HA  PRO A  69      22.931  15.863   4.146  1.00  7.03           H  
ATOM    980 1HB  PRO A  69      25.337  17.057   3.600  1.00  7.03           H  
ATOM    981 2HB  PRO A  69      23.808  17.932   3.514  1.00  7.03           H  
ATOM    982 1HG  PRO A  69      25.852  17.818   5.794  1.00  7.03           H  
ATOM    983 2HG  PRO A  69      25.109  19.253   5.077  1.00  7.03           H  
ATOM    984 1HD  PRO A  69      24.132  18.108   7.384  1.00  7.03           H  
ATOM    985 2HD  PRO A  69      23.033  18.903   6.149  1.00  7.03           H  
ATOM    986  N   ARG A  70      24.206  13.952   5.587  1.00  6.43           N  
ATOM    987  CA  ARG A  70      25.037  12.793   5.875  1.00  6.43           C  
ATOM    988  C   ARG A  70      25.004  11.786   4.729  1.00  6.43           C  
ATOM    989  O   ARG A  70      23.955  11.548   4.130  1.00  6.43           O  
ATOM    990  CB  ARG A  70      24.557  12.099   7.132  1.00  6.43           C  
ATOM    991  CG  ARG A  70      24.550  12.927   8.405  1.00  6.43           C  
ATOM    992  CD  ARG A  70      25.892  13.093   8.989  1.00  6.43           C  
ATOM    993  NE  ARG A  70      25.819  13.764  10.279  1.00  6.43           N  
ATOM    994  CZ  ARG A  70      26.866  14.009  11.087  1.00  6.43           C  
ATOM    995  NH1 ARG A  70      28.077  13.638  10.733  1.00  6.43           N  
ATOM    996  NH2 ARG A  70      26.670  14.623  12.241  1.00  6.43           N  
ATOM    997  H   ARG A  70      23.212  13.957   5.818  1.00  6.43           H  
ATOM    998  HA  ARG A  70      26.065  13.125   6.022  1.00  6.43           H  
ATOM    999 1HB  ARG A  70      23.550  11.724   6.973  1.00  6.43           H  
ATOM   1000 2HB  ARG A  70      25.198  11.249   7.319  1.00  6.43           H  
ATOM   1001 1HG  ARG A  70      24.153  13.921   8.183  1.00  6.43           H  
ATOM   1002 2HG  ARG A  70      23.916  12.442   9.149  1.00  6.43           H  
ATOM   1003 1HD  ARG A  70      26.351  12.117   9.139  1.00  6.43           H  
ATOM   1004 2HD  ARG A  70      26.512  13.694   8.321  1.00  6.43           H  
ATOM   1005  HE  ARG A  70      24.908  14.068  10.593  1.00  6.43           H  
ATOM   1006 1HH1 ARG A  70      28.223  13.169   9.852  1.00  6.43           H  
ATOM   1007 2HH1 ARG A  70      28.862  13.824  11.342  1.00  6.43           H  
ATOM   1008 1HH2 ARG A  70      25.737  14.907  12.510  1.00  6.43           H  
ATOM   1009 2HH2 ARG A  70      27.449  14.814  12.852  1.00  6.43           H  
ATOM   1010  N   CYS A  71      26.162  11.199   4.438  1.00  5.63           N  
ATOM   1011  CA  CYS A  71      26.305  10.147   3.432  1.00  5.63           C  
ATOM   1012  C   CYS A  71      27.675   9.467   3.580  1.00  5.63           C  
ATOM   1013  O   CYS A  71      28.615  10.132   4.005  1.00  5.63           O  
ATOM   1014  CB  CYS A  71      26.168  10.730   2.020  1.00  5.63           C  
ATOM   1015  SG  CYS A  71      26.172   9.530   0.683  1.00  5.63           S  
ATOM   1016  H   CYS A  71      26.982  11.483   4.955  1.00  5.63           H  
ATOM   1017  HA  CYS A  71      25.501   9.438   3.597  1.00  5.63           H  
ATOM   1018 1HB  CYS A  71      25.236  11.275   1.950  1.00  5.63           H  
ATOM   1019 2HB  CYS A  71      26.959  11.430   1.824  1.00  5.63           H  
ATOM   1020  HG  CYS A  71      25.920  10.431  -0.289  1.00  5.63           H  
ATOM   1021  N   PRO A  72      27.843   8.158   3.266  1.00  4.66           N  
ATOM   1022  CA  PRO A  72      29.145   7.494   3.159  1.00  4.66           C  
ATOM   1023  C   PRO A  72      30.046   8.109   2.068  1.00  4.66           C  
ATOM   1024  O   PRO A  72      31.270   7.984   2.116  1.00  4.66           O  
ATOM   1025  CB  PRO A  72      28.749   6.039   2.847  1.00  4.66           C  
ATOM   1026  CG  PRO A  72      27.317   6.108   2.335  1.00  4.66           C  
ATOM   1027  CD  PRO A  72      26.690   7.221   3.134  1.00  4.66           C  
ATOM   1028  HA  PRO A  72      29.648   7.549   4.136  1.00  4.66           H  
ATOM   1029 1HB  PRO A  72      29.442   5.623   2.100  1.00  4.66           H  
ATOM   1030 2HB  PRO A  72      28.849   5.422   3.752  1.00  4.66           H  
ATOM   1031 1HG  PRO A  72      27.311   6.319   1.250  1.00  4.66           H  
ATOM   1032 2HG  PRO A  72      26.805   5.143   2.471  1.00  4.66           H  
ATOM   1033 1HD  PRO A  72      25.851   7.599   2.581  1.00  4.66           H  
ATOM   1034 2HD  PRO A  72      26.386   6.858   4.129  1.00  4.66           H  
ATOM   1035  N   ASP A  73      29.436   8.784   1.098  1.00  3.67           N  
ATOM   1036  CA  ASP A  73      30.130   9.490   0.025  1.00  3.67           C  
ATOM   1037  C   ASP A  73      29.521  10.861  -0.066  1.00  3.67           C  
ATOM   1038  O   ASP A  73      28.551  11.071  -0.794  1.00  3.67           O  
ATOM   1039  CB  ASP A  73      30.005   8.783  -1.321  1.00  3.67           C  
ATOM   1040  CG  ASP A  73      30.778   9.493  -2.504  1.00  3.67           C  
ATOM   1041  OD1 ASP A  73      31.004  10.724  -2.505  1.00  3.67           O  
ATOM   1042  OD2 ASP A  73      31.152   8.770  -3.418  1.00  3.67           O  
ATOM   1043  H   ASP A  73      28.427   8.823   1.104  1.00  3.67           H  
ATOM   1044  HA  ASP A  73      31.185   9.591   0.281  1.00  3.67           H  
ATOM   1045 1HB  ASP A  73      30.374   7.761  -1.225  1.00  3.67           H  
ATOM   1046 2HB  ASP A  73      28.946   8.721  -1.589  1.00  3.67           H  
ATOM   1047  N   LEU A  74      30.149  11.819   0.588  1.00  2.81           N  
ATOM   1048  CA  LEU A  74      29.565  13.134   0.763  1.00  2.81           C  
ATOM   1049  C   LEU A  74      29.390  13.983  -0.479  1.00  2.81           C  
ATOM   1050  O   LEU A  74      28.900  15.104  -0.365  1.00  2.81           O  
ATOM   1051  CB  LEU A  74      30.369  13.921   1.794  1.00  2.81           C  
ATOM   1052  CG  LEU A  74      30.289  13.378   3.225  1.00  2.81           C  
ATOM   1053  CD1 LEU A  74      31.225  14.177   4.119  1.00  2.81           C  
ATOM   1054  CD2 LEU A  74      28.838  13.475   3.716  1.00  2.81           C  
ATOM   1055  H   LEU A  74      31.002  11.588   1.077  1.00  2.81           H  
ATOM   1056  HA  LEU A  74      28.574  12.986   1.183  1.00  2.81           H  
ATOM   1057 1HB  LEU A  74      31.415  13.924   1.492  1.00  2.81           H  
ATOM   1058 2HB  LEU A  74      30.009  14.951   1.806  1.00  2.81           H  
ATOM   1059  HG  LEU A  74      30.605  12.331   3.240  1.00  2.81           H  
ATOM   1060 1HD1 LEU A  74      31.173  13.787   5.136  1.00  2.81           H  
ATOM   1061 2HD1 LEU A  74      32.246  14.088   3.749  1.00  2.81           H  
ATOM   1062 3HD1 LEU A  74      30.925  15.224   4.114  1.00  2.81           H  
ATOM   1063 1HD2 LEU A  74      28.770  13.084   4.730  1.00  2.81           H  
ATOM   1064 2HD2 LEU A  74      28.508  14.516   3.708  1.00  2.81           H  
ATOM   1065 3HD2 LEU A  74      28.200  12.896   3.067  1.00  2.81           H  
ATOM   1066  N   ARG A  75      29.774  13.522  -1.677  1.00  2.18           N  
ATOM   1067  CA  ARG A  75      29.401  14.399  -2.781  1.00  2.18           C  
ATOM   1068  C   ARG A  75      27.902  14.205  -3.071  1.00  2.18           C  
ATOM   1069  O   ARG A  75      27.301  15.004  -3.780  1.00  2.18           O  
ATOM   1070  CB  ARG A  75      30.222  14.219  -4.046  1.00  2.18           C  
ATOM   1071  CG  ARG A  75      30.009  13.006  -4.882  1.00  2.18           C  
ATOM   1072  CD  ARG A  75      31.000  13.014  -6.004  1.00  2.18           C  
ATOM   1073  NE  ARG A  75      30.850  11.902  -6.900  1.00  2.18           N  
ATOM   1074  CZ  ARG A  75      31.287  10.676  -6.603  1.00  2.18           C  
ATOM   1075  NH1 ARG A  75      31.809  10.436  -5.406  1.00  2.18           N  
ATOM   1076  NH2 ARG A  75      31.155   9.708  -7.484  1.00  2.18           N  
ATOM   1077  H   ARG A  75      30.215  12.594  -1.824  1.00  2.18           H  
ATOM   1078  HA  ARG A  75      29.553  15.432  -2.473  1.00  2.18           H  
ATOM   1079 1HB  ARG A  75      30.073  15.071  -4.682  1.00  2.18           H  
ATOM   1080 2HB  ARG A  75      31.276  14.215  -3.772  1.00  2.18           H  
ATOM   1081 1HG  ARG A  75      30.148  12.110  -4.285  1.00  2.18           H  
ATOM   1082 2HG  ARG A  75      29.001  13.017  -5.303  1.00  2.18           H  
ATOM   1083 1HD  ARG A  75      30.874  13.936  -6.584  1.00  2.18           H  
ATOM   1084 2HD  ARG A  75      32.006  12.984  -5.592  1.00  2.18           H  
ATOM   1085  HE  ARG A  75      30.441  12.064  -7.848  1.00  2.18           H  
ATOM   1086 1HH1 ARG A  75      31.846  11.159  -4.673  1.00  2.18           H  
ATOM   1087 2HH1 ARG A  75      32.077   9.496  -5.127  1.00  2.18           H  
ATOM   1088 1HH2 ARG A  75      30.686   9.909  -8.386  1.00  2.18           H  
ATOM   1089 2HH2 ARG A  75      31.461   8.779  -7.261  1.00  2.18           H  
ATOM   1090  N   PHE A  76      27.288  13.144  -2.513  1.00  1.78           N  
ATOM   1091  CA  PHE A  76      25.861  12.854  -2.709  1.00  1.78           C  
ATOM   1092  C   PHE A  76      25.146  12.909  -1.370  1.00  1.78           C  
ATOM   1093  O   PHE A  76      25.103  11.902  -0.677  1.00  1.78           O  
ATOM   1094  CB  PHE A  76      25.648  11.422  -3.169  1.00  1.78           C  
ATOM   1095  CG  PHE A  76      26.293  10.993  -4.400  1.00  1.78           C  
ATOM   1096  CD1 PHE A  76      27.533  10.434  -4.332  1.00  1.78           C  
ATOM   1097  CD2 PHE A  76      25.669  11.097  -5.622  1.00  1.78           C  
ATOM   1098  CE1 PHE A  76      28.146   9.983  -5.453  1.00  1.78           C  
ATOM   1099  CE2 PHE A  76      26.285  10.659  -6.766  1.00  1.78           C  
ATOM   1100  CZ  PHE A  76      27.529  10.098  -6.677  1.00  1.78           C  
ATOM   1101  H   PHE A  76      27.828  12.510  -1.922  1.00  1.78           H  
ATOM   1102  HA  PHE A  76      25.415  13.577  -3.391  1.00  1.78           H  
ATOM   1103 1HB  PHE A  76      25.975  10.746  -2.375  1.00  1.78           H  
ATOM   1104 2HB  PHE A  76      24.605  11.260  -3.301  1.00  1.78           H  
ATOM   1105  HD1 PHE A  76      28.027  10.340  -3.357  1.00  1.78           H  
ATOM   1106  HD2 PHE A  76      24.687  11.515  -5.668  1.00  1.78           H  
ATOM   1107  HE1 PHE A  76      29.128   9.530  -5.369  1.00  1.78           H  
ATOM   1108  HE2 PHE A  76      25.791  10.745  -7.735  1.00  1.78           H  
ATOM   1109  HZ  PHE A  76      28.033   9.741  -7.570  1.00  1.78           H  
ATOM   1110  N   THR A  77      24.570  14.028  -0.980  1.00  1.56           N  
ATOM   1111  CA  THR A  77      24.052  14.068   0.384  1.00  1.56           C  
ATOM   1112  C   THR A  77      22.548  13.992   0.464  1.00  1.56           C  
ATOM   1113  O   THR A  77      21.846  14.433  -0.442  1.00  1.56           O  
ATOM   1114  CB  THR A  77      24.555  15.322   1.094  1.00  1.56           C  
ATOM   1115  OG1 THR A  77      24.121  16.485   0.376  1.00  1.56           O  
ATOM   1116  CG2 THR A  77      26.073  15.279   1.177  1.00  1.56           C  
ATOM   1117  H   THR A  77      24.536  14.844  -1.594  1.00  1.56           H  
ATOM   1118  HA  THR A  77      24.447  13.216   0.931  1.00  1.56           H  
ATOM   1119  HB  THR A  77      24.144  15.352   2.085  1.00  1.56           H  
ATOM   1120  HG1 THR A  77      24.381  16.393  -0.557  1.00  1.56           H  
ATOM   1121 1HG2 THR A  77      26.447  16.161   1.687  1.00  1.56           H  
ATOM   1122 2HG2 THR A  77      26.382  14.386   1.728  1.00  1.56           H  
ATOM   1123 3HG2 THR A  77      26.481  15.244   0.172  1.00  1.56           H  
ATOM   1124  N   ILE A  78      22.050  13.490   1.584  1.00  1.52           N  
ATOM   1125  CA  ILE A  78      20.617  13.401   1.808  1.00  1.52           C  
ATOM   1126  C   ILE A  78      20.029  14.312   2.859  1.00  1.52           C  
ATOM   1127  O   ILE A  78      20.569  14.457   3.950  1.00  1.52           O  
ATOM   1128  CB  ILE A  78      20.158  11.969   2.137  1.00  1.52           C  
ATOM   1129  CG1 ILE A  78      20.288  11.060   0.951  1.00  1.52           C  
ATOM   1130  CG2 ILE A  78      18.801  11.952   2.659  1.00  1.52           C  
ATOM   1131  CD1 ILE A  78      19.984   9.613   1.301  1.00  1.52           C  
ATOM   1132  H   ILE A  78      22.680  13.141   2.299  1.00  1.52           H  
ATOM   1133  HA  ILE A  78      20.137  13.663   0.872  1.00  1.52           H  
ATOM   1134  HB  ILE A  78      20.822  11.570   2.907  1.00  1.52           H  
ATOM   1135 1HG1 ILE A  78      19.587  11.390   0.176  1.00  1.52           H  
ATOM   1136 2HG1 ILE A  78      21.292  11.133   0.556  1.00  1.52           H  
ATOM   1137 1HG2 ILE A  78      18.553  10.928   2.911  1.00  1.52           H  
ATOM   1138 2HG2 ILE A  78      18.718  12.561   3.545  1.00  1.52           H  
ATOM   1139 3HG2 ILE A  78      18.135  12.338   1.887  1.00  1.52           H  
ATOM   1140 1HD1 ILE A  78      20.070   8.990   0.420  1.00  1.52           H  
ATOM   1141 2HD1 ILE A  78      20.686   9.277   2.059  1.00  1.52           H  
ATOM   1142 3HD1 ILE A  78      18.969   9.535   1.684  1.00  1.52           H  
ATOM   1143  N   SER A  79      18.908  14.927   2.487  1.00  1.62           N  
ATOM   1144  CA  SER A  79      18.110  15.751   3.381  1.00  1.62           C  
ATOM   1145  C   SER A  79      16.662  15.294   3.324  1.00  1.62           C  
ATOM   1146  O   SER A  79      16.222  14.671   2.358  1.00  1.62           O  
ATOM   1147  CB  SER A  79      18.189  17.221   3.038  1.00  1.62           C  
ATOM   1148  OG  SER A  79      19.485  17.715   3.209  1.00  1.62           O  
ATOM   1149  H   SER A  79      18.577  14.757   1.536  1.00  1.62           H  
ATOM   1150  HA  SER A  79      18.476  15.616   4.399  1.00  1.62           H  
ATOM   1151 1HB  SER A  79      17.871  17.369   2.008  1.00  1.62           H  
ATOM   1152 2HB  SER A  79      17.503  17.776   3.677  1.00  1.62           H  
ATOM   1153  HG  SER A  79      19.673  17.626   4.177  1.00  1.62           H  
ATOM   1154  N   ARG A  80      15.916  15.595   4.367  1.00  1.80           N  
ATOM   1155  CA  ARG A  80      14.495  15.275   4.412  1.00  1.80           C  
ATOM   1156  C   ARG A  80      13.646  16.435   4.851  1.00  1.80           C  
ATOM   1157  O   ARG A  80      14.125  17.356   5.520  1.00  1.80           O  
ATOM   1158  CB  ARG A  80      14.183  14.105   5.342  1.00  1.80           C  
ATOM   1159  CG  ARG A  80      14.611  12.775   4.874  1.00  1.80           C  
ATOM   1160  CD  ARG A  80      14.167  11.716   5.788  1.00  1.80           C  
ATOM   1161  NE  ARG A  80      14.515  10.425   5.295  1.00  1.80           N  
ATOM   1162  CZ  ARG A  80      14.285   9.273   5.937  1.00  1.80           C  
ATOM   1163  NH1 ARG A  80      13.717   9.230   7.118  1.00  1.80           N  
ATOM   1164  NH2 ARG A  80      14.619   8.132   5.402  1.00  1.80           N  
ATOM   1165  H   ARG A  80      16.332  16.082   5.142  1.00  1.80           H  
ATOM   1166  HA  ARG A  80      14.174  14.995   3.407  1.00  1.80           H  
ATOM   1167 1HB  ARG A  80      14.661  14.275   6.308  1.00  1.80           H  
ATOM   1168 2HB  ARG A  80      13.108  14.062   5.523  1.00  1.80           H  
ATOM   1169 1HG  ARG A  80      14.138  12.598   3.918  1.00  1.80           H  
ATOM   1170 2HG  ARG A  80      15.694  12.732   4.776  1.00  1.80           H  
ATOM   1171 1HD  ARG A  80      14.633  11.840   6.746  1.00  1.80           H  
ATOM   1172 2HD  ARG A  80      13.083  11.761   5.906  1.00  1.80           H  
ATOM   1173  HE  ARG A  80      14.961  10.378   4.394  1.00  1.80           H  
ATOM   1174 1HH1 ARG A  80      13.418  10.088   7.608  1.00  1.80           H  
ATOM   1175 2HH1 ARG A  80      13.576   8.297   7.546  1.00  1.80           H  
ATOM   1176 1HH2 ARG A  80      15.052   8.063   4.457  1.00  1.80           H  
ATOM   1177 2HH2 ARG A  80      14.424   7.289   5.965  1.00  1.80           H  
ATOM   1178  N   ASP A  81      12.379  16.361   4.459  1.00  1.98           N  
ATOM   1179  CA  ASP A  81      11.366  17.276   4.930  1.00  1.98           C  
ATOM   1180  C   ASP A  81      10.070  16.517   5.189  1.00  1.98           C  
ATOM   1181  O   ASP A  81       9.241  16.305   4.282  1.00  1.98           O  
ATOM   1182  CB  ASP A  81      11.159  18.408   3.922  1.00  1.98           C  
ATOM   1183  CG  ASP A  81      10.127  19.492   4.388  1.00  1.98           C  
ATOM   1184  OD1 ASP A  81       9.393  19.252   5.348  1.00  1.98           O  
ATOM   1185  OD2 ASP A  81      10.071  20.556   3.764  1.00  1.98           O  
ATOM   1186  H   ASP A  81      12.115  15.617   3.813  1.00  1.98           H  
ATOM   1187  HA  ASP A  81      11.703  17.707   5.877  1.00  1.98           H  
ATOM   1188 1HB  ASP A  81      12.118  18.896   3.727  1.00  1.98           H  
ATOM   1189 2HB  ASP A  81      10.807  17.987   2.979  1.00  1.98           H  
ATOM   1190  N   ASN A  82       9.860  16.170   6.461  1.00  2.07           N  
ATOM   1191  CA  ASN A  82       8.689  15.397   6.856  1.00  2.07           C  
ATOM   1192  C   ASN A  82       7.358  16.128   6.647  1.00  2.07           C  
ATOM   1193  O   ASN A  82       6.307  15.492   6.689  1.00  2.07           O  
ATOM   1194  CB  ASN A  82       8.784  14.988   8.312  1.00  2.07           C  
ATOM   1195  CG  ASN A  82       8.680  16.163   9.264  1.00  2.07           C  
ATOM   1196  OD1 ASN A  82       9.408  17.157   9.154  1.00  2.07           O  
ATOM   1197  ND2 ASN A  82       7.783  16.053  10.212  1.00  2.07           N  
ATOM   1198  H   ASN A  82      10.602  16.360   7.141  1.00  2.07           H  
ATOM   1199  HA  ASN A  82       8.662  14.493   6.246  1.00  2.07           H  
ATOM   1200 1HB  ASN A  82       7.988  14.277   8.541  1.00  2.07           H  
ATOM   1201 2HB  ASN A  82       9.727  14.482   8.474  1.00  2.07           H  
ATOM   1202 1HD2 ASN A  82       7.666  16.790  10.878  1.00  2.07           H  
ATOM   1203 2HD2 ASN A  82       7.215  15.232  10.269  1.00  2.07           H  
ATOM   1204  N   SER A  83       7.370  17.453   6.408  1.00  2.03           N  
ATOM   1205  CA  SER A  83       6.094  18.141   6.204  1.00  2.03           C  
ATOM   1206  C   SER A  83       5.630  17.988   4.754  1.00  2.03           C  
ATOM   1207  O   SER A  83       4.498  18.336   4.410  1.00  2.03           O  
ATOM   1208  CB  SER A  83       6.166  19.611   6.605  1.00  2.03           C  
ATOM   1209  OG  SER A  83       6.952  20.376   5.730  1.00  2.03           O  
ATOM   1210  H   SER A  83       8.249  17.984   6.319  1.00  2.03           H  
ATOM   1211  HA  SER A  83       5.348  17.669   6.843  1.00  2.03           H  
ATOM   1212 1HB  SER A  83       5.160  20.024   6.644  1.00  2.03           H  
ATOM   1213 2HB  SER A  83       6.582  19.679   7.610  1.00  2.03           H  
ATOM   1214  HG  SER A  83       7.830  19.933   5.682  1.00  2.03           H  
ATOM   1215  N   LYS A  84       6.525  17.472   3.904  1.00  1.88           N  
ATOM   1216  CA  LYS A  84       6.257  17.248   2.493  1.00  1.88           C  
ATOM   1217  C   LYS A  84       6.347  15.748   2.219  1.00  1.88           C  
ATOM   1218  O   LYS A  84       5.946  15.267   1.160  1.00  1.88           O  
ATOM   1219  CB  LYS A  84       7.245  18.029   1.630  1.00  1.88           C  
ATOM   1220  CG  LYS A  84       7.165  19.544   1.824  1.00  1.88           C  
ATOM   1221  CD  LYS A  84       8.173  20.281   0.959  1.00  1.88           C  
ATOM   1222  CE  LYS A  84       8.112  21.785   1.206  1.00  1.88           C  
ATOM   1223  NZ  LYS A  84       8.592  22.132   2.582  1.00  1.88           N  
ATOM   1224  H   LYS A  84       7.446  17.216   4.251  1.00  1.88           H  
ATOM   1225  HA  LYS A  84       5.245  17.578   2.261  1.00  1.88           H  
ATOM   1226 1HB  LYS A  84       8.265  17.720   1.880  1.00  1.88           H  
ATOM   1227 2HB  LYS A  84       7.080  17.804   0.577  1.00  1.88           H  
ATOM   1228 1HG  LYS A  84       6.160  19.894   1.591  1.00  1.88           H  
ATOM   1229 2HG  LYS A  84       7.379  19.782   2.871  1.00  1.88           H  
ATOM   1230 1HD  LYS A  84       9.179  19.928   1.210  1.00  1.88           H  
ATOM   1231 2HD  LYS A  84       7.983  20.078  -0.093  1.00  1.88           H  
ATOM   1232 1HE  LYS A  84       8.734  22.295   0.475  1.00  1.88           H  
ATOM   1233 2HE  LYS A  84       7.083  22.124   1.097  1.00  1.88           H  
ATOM   1234 1HZ  LYS A  84       8.548  23.118   2.736  1.00  1.88           H  
ATOM   1235 2HZ  LYS A  84       8.029  21.660   3.279  1.00  1.88           H  
ATOM   1236 3HZ  LYS A  84       9.565  21.812   2.712  1.00  1.88           H  
ATOM   1237  N   ASN A  85       6.906  15.019   3.197  1.00  1.66           N  
ATOM   1238  CA  ASN A  85       7.130  13.570   3.148  1.00  1.66           C  
ATOM   1239  C   ASN A  85       8.046  13.276   1.959  1.00  1.66           C  
ATOM   1240  O   ASN A  85       7.842  12.324   1.192  1.00  1.66           O  
ATOM   1241  CB  ASN A  85       5.797  12.845   3.026  1.00  1.66           C  
ATOM   1242  CG  ASN A  85       5.788  11.445   3.578  1.00  1.66           C  
ATOM   1243  OD1 ASN A  85       6.400  11.158   4.604  1.00  1.66           O  
ATOM   1244  ND2 ASN A  85       5.096  10.570   2.931  1.00  1.66           N  
ATOM   1245  H   ASN A  85       7.245  15.516   4.013  1.00  1.66           H  
ATOM   1246  HA  ASN A  85       7.643  13.255   4.059  1.00  1.66           H  
ATOM   1247 1HB  ASN A  85       5.028  13.424   3.541  1.00  1.66           H  
ATOM   1248 2HB  ASN A  85       5.510  12.794   1.972  1.00  1.66           H  
ATOM   1249 1HD2 ASN A  85       5.048   9.630   3.260  1.00  1.66           H  
ATOM   1250 2HD2 ASN A  85       4.626  10.824   2.071  1.00  1.66           H  
ATOM   1251  N   THR A  86       9.054  14.148   1.815  1.00  1.44           N  
ATOM   1252  CA  THR A  86      10.002  14.095   0.709  1.00  1.44           C  
ATOM   1253  C   THR A  86      11.472  13.951   1.120  1.00  1.44           C  
ATOM   1254  O   THR A  86      11.959  14.561   2.086  1.00  1.44           O  
ATOM   1255  CB  THR A  86       9.831  15.340  -0.196  1.00  1.44           C  
ATOM   1256  OG1 THR A  86       8.481  15.379  -0.714  1.00  1.44           O  
ATOM   1257  CG2 THR A  86      10.792  15.298  -1.398  1.00  1.44           C  
ATOM   1258  H   THR A  86       9.140  14.888   2.514  1.00  1.44           H  
ATOM   1259  HA  THR A  86       9.761  13.222   0.112  1.00  1.44           H  
ATOM   1260  HB  THR A  86      10.016  16.238   0.393  1.00  1.44           H  
ATOM   1261  HG1 THR A  86       7.834  15.221  -0.005  1.00  1.44           H  
ATOM   1262 1HG2 THR A  86      10.632  16.179  -2.011  1.00  1.44           H  
ATOM   1263 2HG2 THR A  86      11.819  15.283  -1.065  1.00  1.44           H  
ATOM   1264 3HG2 THR A  86      10.598  14.421  -1.988  1.00  1.44           H  
ATOM   1265  N   LEU A  87      12.160  13.092   0.379  1.00  1.25           N  
ATOM   1266  CA  LEU A  87      13.587  12.840   0.497  1.00  1.25           C  
ATOM   1267  C   LEU A  87      14.303  13.578  -0.624  1.00  1.25           C  
ATOM   1268  O   LEU A  87      13.862  13.541  -1.778  1.00  1.25           O  
ATOM   1269  CB  LEU A  87      13.892  11.361   0.334  1.00  1.25           C  
ATOM   1270  CG  LEU A  87      15.328  10.940   0.515  1.00  1.25           C  
ATOM   1271  CD1 LEU A  87      15.623  11.054   1.900  1.00  1.25           C  
ATOM   1272  CD2 LEU A  87      15.540   9.574   0.076  1.00  1.25           C  
ATOM   1273  H   LEU A  87      11.656  12.607  -0.363  1.00  1.25           H  
ATOM   1274  HA  LEU A  87      13.950  13.210   1.456  1.00  1.25           H  
ATOM   1275 1HB  LEU A  87      13.302  10.817   1.061  1.00  1.25           H  
ATOM   1276 2HB  LEU A  87      13.575  11.052  -0.658  1.00  1.25           H  
ATOM   1277  HG  LEU A  87      15.991  11.592  -0.047  1.00  1.25           H  
ATOM   1278 1HD1 LEU A  87      16.599  10.728   2.045  1.00  1.25           H  
ATOM   1279 2HD1 LEU A  87      15.505  12.083   2.207  1.00  1.25           H  
ATOM   1280 3HD1 LEU A  87      14.948  10.407   2.452  1.00  1.25           H  
ATOM   1281 1HD2 LEU A  87      16.580   9.294   0.245  1.00  1.25           H  
ATOM   1282 2HD2 LEU A  87      14.944   8.996   0.644  1.00  1.25           H  
ATOM   1283 3HD2 LEU A  87      15.286   9.454  -0.976  1.00  1.25           H  
ATOM   1284  N   TYR A  88      15.396  14.247  -0.314  1.00  1.12           N  
ATOM   1285  CA  TYR A  88      16.126  14.934  -1.364  1.00  1.12           C  
ATOM   1286  C   TYR A  88      17.549  14.422  -1.429  1.00  1.12           C  
ATOM   1287  O   TYR A  88      18.164  14.156  -0.393  1.00  1.12           O  
ATOM   1288  CB  TYR A  88      16.167  16.422  -1.072  1.00  1.12           C  
ATOM   1289  CG  TYR A  88      14.825  17.042  -0.922  1.00  1.12           C  
ATOM   1290  CD1 TYR A  88      14.223  17.013   0.332  1.00  1.12           C  
ATOM   1291  CD2 TYR A  88      14.195  17.639  -1.989  1.00  1.12           C  
ATOM   1292  CE1 TYR A  88      13.000  17.589   0.520  1.00  1.12           C  
ATOM   1293  CE2 TYR A  88      12.956  18.221  -1.804  1.00  1.12           C  
ATOM   1294  CZ  TYR A  88      12.361  18.201  -0.548  1.00  1.12           C  
ATOM   1295  OH  TYR A  88      11.133  18.783  -0.358  1.00  1.12           O  
ATOM   1296  H   TYR A  88      15.723  14.289   0.647  1.00  1.12           H  
ATOM   1297  HA  TYR A  88      15.657  14.747  -2.324  1.00  1.12           H  
ATOM   1298 1HB  TYR A  88      16.723  16.590  -0.151  1.00  1.12           H  
ATOM   1299 2HB  TYR A  88      16.695  16.933  -1.878  1.00  1.12           H  
ATOM   1300  HD1 TYR A  88      14.730  16.534   1.171  1.00  1.12           H  
ATOM   1301  HD2 TYR A  88      14.673  17.653  -2.968  1.00  1.12           H  
ATOM   1302  HE1 TYR A  88      12.540  17.563   1.499  1.00  1.12           H  
ATOM   1303  HE2 TYR A  88      12.447  18.700  -2.643  1.00  1.12           H  
ATOM   1304  HH  TYR A  88      10.711  18.919  -1.210  1.00  1.12           H  
ATOM   1305  N   LEU A  89      18.092  14.348  -2.642  1.00  1.03           N  
ATOM   1306  CA  LEU A  89      19.490  13.982  -2.823  1.00  1.03           C  
ATOM   1307  C   LEU A  89      20.170  15.162  -3.496  1.00  1.03           C  
ATOM   1308  O   LEU A  89      19.734  15.610  -4.561  1.00  1.03           O  
ATOM   1309  CB  LEU A  89      19.664  12.740  -3.710  1.00  1.03           C  
ATOM   1310  CG  LEU A  89      21.130  12.248  -3.877  1.00  1.03           C  
ATOM   1311  CD1 LEU A  89      21.582  11.721  -2.533  1.00  1.03           C  
ATOM   1312  CD2 LEU A  89      21.240  11.178  -4.960  1.00  1.03           C  
ATOM   1313  H   LEU A  89      17.519  14.579  -3.452  1.00  1.03           H  
ATOM   1314  HA  LEU A  89      19.951  13.804  -1.854  1.00  1.03           H  
ATOM   1315 1HB  LEU A  89      19.135  11.956  -3.275  1.00  1.03           H  
ATOM   1316 2HB  LEU A  89      19.256  12.940  -4.691  1.00  1.03           H  
ATOM   1317  HG  LEU A  89      21.772  13.090  -4.140  1.00  1.03           H  
ATOM   1318 1HD1 LEU A  89      22.593  11.388  -2.577  1.00  1.03           H  
ATOM   1319 2HD1 LEU A  89      21.498  12.498  -1.805  1.00  1.03           H  
ATOM   1320 3HD1 LEU A  89      20.945  10.891  -2.246  1.00  1.03           H  
ATOM   1321 1HD2 LEU A  89      22.272  10.860  -5.040  1.00  1.03           H  
ATOM   1322 2HD2 LEU A  89      20.613  10.327  -4.707  1.00  1.03           H  
ATOM   1323 3HD2 LEU A  89      20.926  11.591  -5.900  1.00  1.03           H  
ATOM   1324  N   GLN A  90      21.221  15.677  -2.883  1.00  0.97           N  
ATOM   1325  CA  GLN A  90      21.920  16.826  -3.438  1.00  0.97           C  
ATOM   1326  C   GLN A  90      23.307  16.406  -3.855  1.00  0.97           C  
ATOM   1327  O   GLN A  90      24.120  15.982  -3.021  1.00  0.97           O  
ATOM   1328  CB  GLN A  90      21.999  17.957  -2.426  1.00  0.97           C  
ATOM   1329  CG  GLN A  90      22.734  19.208  -2.914  1.00  0.97           C  
ATOM   1330  CD  GLN A  90      21.941  19.978  -3.984  1.00  0.97           C  
ATOM   1331  OE1 GLN A  90      20.824  20.443  -3.694  1.00  0.97           O  
ATOM   1332  NE2 GLN A  90      22.503  20.142  -5.178  1.00  0.97           N  
ATOM   1333  H   GLN A  90      21.536  15.265  -2.008  1.00  0.97           H  
ATOM   1334  HA  GLN A  90      21.395  17.177  -4.325  1.00  0.97           H  
ATOM   1335 1HB  GLN A  90      20.987  18.253  -2.142  1.00  0.97           H  
ATOM   1336 2HB  GLN A  90      22.495  17.599  -1.524  1.00  0.97           H  
ATOM   1337 1HG  GLN A  90      22.911  19.873  -2.070  1.00  0.97           H  
ATOM   1338 2HG  GLN A  90      23.688  18.904  -3.358  1.00  0.97           H  
ATOM   1339 1HE2 GLN A  90      22.024  20.645  -5.896  1.00  0.97           H  
ATOM   1340 2HE2 GLN A  90      23.416  19.765  -5.362  1.00  0.97           H  
ATOM   1341  N   MET A  91      23.562  16.457  -5.151  1.00  0.93           N  
ATOM   1342  CA  MET A  91      24.823  15.980  -5.656  1.00  0.93           C  
ATOM   1343  C   MET A  91      25.704  17.157  -6.046  1.00  0.93           C  
ATOM   1344  O   MET A  91      25.328  17.976  -6.893  1.00  0.93           O  
ATOM   1345  CB  MET A  91      24.570  15.070  -6.823  1.00  0.93           C  
ATOM   1346  CG  MET A  91      23.550  13.996  -6.516  1.00  0.93           C  
ATOM   1347  SD  MET A  91      23.306  12.836  -7.867  1.00  0.93           S  
ATOM   1348  CE  MET A  91      22.471  13.852  -9.042  1.00  0.93           C  
ATOM   1349  H   MET A  91      22.869  16.828  -5.798  1.00  0.93           H  
ATOM   1350  HA  MET A  91      25.320  15.420  -4.881  1.00  0.93           H  
ATOM   1351 1HB  MET A  91      24.252  15.639  -7.691  1.00  0.93           H  
ATOM   1352 2HB  MET A  91      25.501  14.564  -7.047  1.00  0.93           H  
ATOM   1353 1HG  MET A  91      23.839  13.472  -5.622  1.00  0.93           H  
ATOM   1354 2HG  MET A  91      22.589  14.481  -6.318  1.00  0.93           H  
ATOM   1355 1HE  MET A  91      22.258  13.273  -9.916  1.00  0.93           H  
ATOM   1356 2HE  MET A  91      21.546  14.229  -8.614  1.00  0.93           H  
ATOM   1357 3HE  MET A  91      23.112  14.681  -9.308  1.00  0.93           H  
ATOM   1358  N   ASN A  92      26.856  17.256  -5.394  1.00  0.91           N  
ATOM   1359  CA  ASN A  92      27.792  18.350  -5.602  1.00  0.91           C  
ATOM   1360  C   ASN A  92      29.026  17.889  -6.354  1.00  0.91           C  
ATOM   1361  O   ASN A  92      29.387  16.716  -6.295  1.00  0.91           O  
ATOM   1362  CB  ASN A  92      28.177  18.965  -4.269  1.00  0.91           C  
ATOM   1363  CG  ASN A  92      27.017  19.658  -3.576  1.00  0.91           C  
ATOM   1364  OD1 ASN A  92      26.209  20.345  -4.216  1.00  0.91           O  
ATOM   1365  ND2 ASN A  92      26.932  19.501  -2.277  1.00  0.91           N  
ATOM   1366  H   ASN A  92      27.094  16.525  -4.724  1.00  0.91           H  
ATOM   1367  HA  ASN A  92      27.308  19.108  -6.213  1.00  0.91           H  
ATOM   1368 1HB  ASN A  92      28.559  18.179  -3.612  1.00  0.91           H  
ATOM   1369 2HB  ASN A  92      28.981  19.685  -4.420  1.00  0.91           H  
ATOM   1370 1HD2 ASN A  92      26.199  19.945  -1.761  1.00  0.91           H  
ATOM   1371 2HD2 ASN A  92      27.608  18.940  -1.795  1.00  0.91           H  
ATOM   1372  N   SER A  93      29.688  18.819  -7.040  1.00  0.91           N  
ATOM   1373  CA  SER A  93      30.938  18.521  -7.732  1.00  0.91           C  
ATOM   1374  C   SER A  93      30.803  17.287  -8.620  1.00  0.91           C  
ATOM   1375  O   SER A  93      31.631  16.375  -8.564  1.00  0.91           O  
ATOM   1376  CB  SER A  93      32.051  18.315  -6.726  1.00  0.91           C  
ATOM   1377  OG  SER A  93      32.244  19.471  -5.952  1.00  0.91           O  
ATOM   1378  H   SER A  93      29.320  19.760  -7.090  1.00  0.91           H  
ATOM   1379  HA  SER A  93      31.188  19.373  -8.366  1.00  0.91           H  
ATOM   1380 1HB  SER A  93      31.818  17.471  -6.077  1.00  0.91           H  
ATOM   1381 2HB  SER A  93      32.970  18.071  -7.255  1.00  0.91           H  
ATOM   1382  HG  SER A  93      32.416  20.181  -6.578  1.00  0.91           H  
ATOM   1383  N   LEU A  94      29.751  17.267  -9.430  1.00  0.90           N  
ATOM   1384  CA  LEU A  94      29.450  16.124 -10.284  1.00  0.90           C  
ATOM   1385  C   LEU A  94      30.530  15.799 -11.296  1.00  0.90           C  
ATOM   1386  O   LEU A  94      31.160  16.685 -11.870  1.00  0.90           O  
ATOM   1387  CB  LEU A  94      28.103  16.358 -10.973  1.00  0.90           C  
ATOM   1388  CG  LEU A  94      26.890  16.186 -10.044  1.00  0.90           C  
ATOM   1389  CD1 LEU A  94      25.659  16.664 -10.680  1.00  0.90           C  
ATOM   1390  CD2 LEU A  94      26.731  14.697  -9.784  1.00  0.90           C  
ATOM   1391  H   LEU A  94      29.134  18.081  -9.433  1.00  0.90           H  
ATOM   1392  HA  LEU A  94      29.340  15.252  -9.639  1.00  0.90           H  
ATOM   1393 1HB  LEU A  94      28.081  17.375 -11.372  1.00  0.90           H  
ATOM   1394 2HB  LEU A  94      28.007  15.659 -11.800  1.00  0.90           H  
ATOM   1395  HG  LEU A  94      27.048  16.739  -9.110  1.00  0.90           H  
ATOM   1396 1HD1 LEU A  94      24.829  16.510 -10.007  1.00  0.90           H  
ATOM   1397 2HD1 LEU A  94      25.755  17.727 -10.907  1.00  0.90           H  
ATOM   1398 3HD1 LEU A  94      25.504  16.096 -11.586  1.00  0.90           H  
ATOM   1399 1HD2 LEU A  94      25.888  14.520  -9.167  1.00  0.90           H  
ATOM   1400 2HD2 LEU A  94      26.579  14.185 -10.734  1.00  0.90           H  
ATOM   1401 3HD2 LEU A  94      27.631  14.302  -9.302  1.00  0.90           H  
ATOM   1402  N   ARG A  95      30.769  14.503 -11.494  1.00  0.89           N  
ATOM   1403  CA  ARG A  95      31.751  14.045 -12.475  1.00  0.89           C  
ATOM   1404  C   ARG A  95      31.037  13.467 -13.687  1.00  0.89           C  
ATOM   1405  O   ARG A  95      29.890  13.054 -13.592  1.00  0.89           O  
ATOM   1406  CB  ARG A  95      32.651  12.974 -11.868  1.00  0.89           C  
ATOM   1407  CG  ARG A  95      33.508  13.428 -10.706  1.00  0.89           C  
ATOM   1408  CD  ARG A  95      34.343  12.305 -10.189  1.00  0.89           C  
ATOM   1409  NE  ARG A  95      35.170  12.710  -9.064  1.00  0.89           N  
ATOM   1410  CZ  ARG A  95      36.078  11.920  -8.461  1.00  0.89           C  
ATOM   1411  NH1 ARG A  95      36.267  10.689  -8.887  1.00  0.89           N  
ATOM   1412  NH2 ARG A  95      36.782  12.382  -7.442  1.00  0.89           N  
ATOM   1413  H   ARG A  95      30.256  13.796 -10.948  1.00  0.89           H  
ATOM   1414  HA  ARG A  95      32.360  14.889 -12.789  1.00  0.89           H  
ATOM   1415 1HB  ARG A  95      32.027  12.154 -11.504  1.00  0.89           H  
ATOM   1416 2HB  ARG A  95      33.312  12.565 -12.633  1.00  0.89           H  
ATOM   1417 1HG  ARG A  95      34.164  14.236 -11.025  1.00  0.89           H  
ATOM   1418 2HG  ARG A  95      32.860  13.781  -9.896  1.00  0.89           H  
ATOM   1419 1HD  ARG A  95      33.688  11.494  -9.856  1.00  0.89           H  
ATOM   1420 2HD  ARG A  95      34.997  11.933 -10.981  1.00  0.89           H  
ATOM   1421  HE  ARG A  95      35.052  13.652  -8.709  1.00  0.89           H  
ATOM   1422 1HH1 ARG A  95      35.727  10.329  -9.675  1.00  0.89           H  
ATOM   1423 2HH1 ARG A  95      36.948  10.097  -8.437  1.00  0.89           H  
ATOM   1424 1HH2 ARG A  95      36.638  13.329  -7.117  1.00  0.89           H  
ATOM   1425 2HH2 ARG A  95      37.464  11.792  -6.990  1.00  0.89           H  
ATOM   1426  N   ALA A  96      31.724  13.340 -14.820  1.00  0.88           N  
ATOM   1427  CA  ALA A  96      31.103  12.715 -16.002  1.00  0.88           C  
ATOM   1428  C   ALA A  96      30.633  11.289 -15.670  1.00  0.88           C  
ATOM   1429  O   ALA A  96      29.618  10.797 -16.181  1.00  0.88           O  
ATOM   1430  CB  ALA A  96      32.082  12.692 -17.155  1.00  0.88           C  
ATOM   1431  H   ALA A  96      32.669  13.690 -14.879  1.00  0.88           H  
ATOM   1432  HA  ALA A  96      30.241  13.304 -16.296  1.00  0.88           H  
ATOM   1433 1HB  ALA A  96      31.601  12.246 -18.026  1.00  0.88           H  
ATOM   1434 2HB  ALA A  96      32.388  13.712 -17.390  1.00  0.88           H  
ATOM   1435 3HB  ALA A  96      32.955  12.102 -16.880  1.00  0.88           H  
ATOM   1436  N   GLU A  97      31.368  10.670 -14.745  1.00  0.85           N  
ATOM   1437  CA  GLU A  97      31.190   9.319 -14.227  1.00  0.85           C  
ATOM   1438  C   GLU A  97      29.855   9.147 -13.504  1.00  0.85           C  
ATOM   1439  O   GLU A  97      29.404   8.022 -13.286  1.00  0.85           O  
ATOM   1440  CB  GLU A  97      32.317   8.993 -13.241  1.00  0.85           C  
ATOM   1441  CG  GLU A  97      33.700   8.903 -13.867  1.00  0.85           C  
ATOM   1442  CD  GLU A  97      34.801   8.618 -12.861  1.00  0.85           C  
ATOM   1443  OE1 GLU A  97      34.524   8.583 -11.681  1.00  0.85           O  
ATOM   1444  OE2 GLU A  97      35.921   8.442 -13.278  1.00  0.85           O  
ATOM   1445  H   GLU A  97      32.153  11.190 -14.387  1.00  0.85           H  
ATOM   1446  HA  GLU A  97      31.222   8.621 -15.064  1.00  0.85           H  
ATOM   1447 1HB  GLU A  97      32.349   9.758 -12.464  1.00  0.85           H  
ATOM   1448 2HB  GLU A  97      32.107   8.042 -12.753  1.00  0.85           H  
ATOM   1449 1HG  GLU A  97      33.695   8.114 -14.618  1.00  0.85           H  
ATOM   1450 2HG  GLU A  97      33.912   9.846 -14.374  1.00  0.85           H  
ATOM   1451  N   ASP A  98      29.237  10.259 -13.105  1.00  0.82           N  
ATOM   1452  CA  ASP A  98      27.998  10.222 -12.355  1.00  0.82           C  
ATOM   1453  C   ASP A  98      26.756  10.167 -13.257  1.00  0.82           C  
ATOM   1454  O   ASP A  98      25.624  10.135 -12.748  1.00  0.82           O  
ATOM   1455  CB  ASP A  98      27.952  11.413 -11.382  1.00  0.82           C  
ATOM   1456  CG  ASP A  98      29.031  11.283 -10.215  1.00  0.82           C  
ATOM   1457  OD1 ASP A  98      29.191  10.189  -9.669  1.00  0.82           O  
ATOM   1458  OD2 ASP A  98      29.719  12.253  -9.908  1.00  0.82           O  
ATOM   1459  H   ASP A  98      29.624  11.170 -13.336  1.00  0.82           H  
ATOM   1460  HA  ASP A  98      28.005   9.314 -11.766  1.00  0.82           H  
ATOM   1461 1HB  ASP A  98      28.137  12.335 -11.933  1.00  0.82           H  
ATOM   1462 2HB  ASP A  98      26.960  11.493 -10.940  1.00  0.82           H  
ATOM   1463  N   THR A  99      26.956  10.144 -14.592  1.00  0.79           N  
ATOM   1464  CA  THR A  99      25.825   9.979 -15.506  1.00  0.79           C  
ATOM   1465  C   THR A  99      25.154   8.640 -15.213  1.00  0.79           C  
ATOM   1466  O   THR A  99      25.808   7.594 -15.239  1.00  0.79           O  
ATOM   1467  CB  THR A  99      26.289   9.972 -16.975  1.00  0.79           C  
ATOM   1468  OG1 THR A  99      26.944  11.220 -17.298  1.00  0.79           O  
ATOM   1469  CG2 THR A  99      25.125   9.670 -17.940  1.00  0.79           C  
ATOM   1470  H   THR A  99      27.898  10.223 -14.983  1.00  0.79           H  
ATOM   1471  HA  THR A  99      25.109  10.783 -15.342  1.00  0.79           H  
ATOM   1472  HB  THR A  99      27.027   9.180 -17.094  1.00  0.79           H  
ATOM   1473  HG1 THR A  99      27.868  11.193 -16.936  1.00  0.79           H  
ATOM   1474 1HG2 THR A  99      25.504   9.643 -18.961  1.00  0.79           H  
ATOM   1475 2HG2 THR A  99      24.694   8.702 -17.688  1.00  0.79           H  
ATOM   1476 3HG2 THR A  99      24.363  10.401 -17.873  1.00  0.79           H  
ATOM   1477  N   ALA A 100      23.855   8.666 -14.935  1.00  0.77           N  
ATOM   1478  CA  ALA A 100      23.139   7.448 -14.565  1.00  0.77           C  
ATOM   1479  C   ALA A 100      21.659   7.686 -14.370  1.00  0.77           C  
ATOM   1480  O   ALA A 100      21.201   8.830 -14.310  1.00  0.77           O  
ATOM   1481  CB  ALA A 100      23.694   6.865 -13.294  1.00  0.77           C  
ATOM   1482  H   ALA A 100      23.368   9.559 -14.994  1.00  0.77           H  
ATOM   1483  HA  ALA A 100      23.257   6.732 -15.372  1.00  0.77           H  
ATOM   1484 1HB  ALA A 100      23.150   5.958 -13.058  1.00  0.77           H  
ATOM   1485 2HB  ALA A 100      24.744   6.629 -13.373  1.00  0.77           H  
ATOM   1486 3HB  ALA A 100      23.550   7.592 -12.522  1.00  0.77           H  
ATOM   1487  N   VAL A 101      20.908   6.603 -14.205  1.00  0.76           N  
ATOM   1488  CA  VAL A 101      19.536   6.781 -13.758  1.00  0.76           C  
ATOM   1489  C   VAL A 101      19.488   6.553 -12.249  1.00  0.76           C  
ATOM   1490  O   VAL A 101      20.000   5.551 -11.737  1.00  0.76           O  
ATOM   1491  CB  VAL A 101      18.562   5.839 -14.467  1.00  0.76           C  
ATOM   1492  CG1 VAL A 101      17.160   6.061 -13.923  1.00  0.76           C  
ATOM   1493  CG2 VAL A 101      18.581   6.123 -15.947  1.00  0.76           C  
ATOM   1494  H   VAL A 101      21.301   5.663 -14.317  1.00  0.76           H  
ATOM   1495  HA  VAL A 101      19.223   7.801 -13.960  1.00  0.76           H  
ATOM   1496  HB  VAL A 101      18.849   4.806 -14.273  1.00  0.76           H  
ATOM   1497 1HG1 VAL A 101      16.460   5.393 -14.420  1.00  0.76           H  
ATOM   1498 2HG1 VAL A 101      17.140   5.878 -12.858  1.00  0.76           H  
ATOM   1499 3HG1 VAL A 101      16.867   7.088 -14.109  1.00  0.76           H  
ATOM   1500 1HG2 VAL A 101      17.885   5.458 -16.456  1.00  0.76           H  
ATOM   1501 2HG2 VAL A 101      18.281   7.155 -16.107  1.00  0.76           H  
ATOM   1502 3HG2 VAL A 101      19.586   5.967 -16.339  1.00  0.76           H  
ATOM   1503  N   TYR A 102      18.924   7.508 -11.531  1.00  0.79           N  
ATOM   1504  CA  TYR A 102      18.847   7.432 -10.082  1.00  0.79           C  
ATOM   1505  C   TYR A 102      17.462   7.014  -9.674  1.00  0.79           C  
ATOM   1506  O   TYR A 102      16.483   7.421 -10.294  1.00  0.79           O  
ATOM   1507  CB  TYR A 102      19.228   8.778  -9.492  1.00  0.79           C  
ATOM   1508  CG  TYR A 102      20.726   9.091  -9.629  1.00  0.79           C  
ATOM   1509  CD1 TYR A 102      21.241   9.462 -10.862  1.00  0.79           C  
ATOM   1510  CD2 TYR A 102      21.570   9.051  -8.518  1.00  0.79           C  
ATOM   1511  CE1 TYR A 102      22.586   9.749 -10.998  1.00  0.79           C  
ATOM   1512  CE2 TYR A 102      22.916   9.361  -8.664  1.00  0.79           C  
ATOM   1513  CZ  TYR A 102      23.421   9.702  -9.924  1.00  0.79           C  
ATOM   1514  OH  TYR A 102      24.780   9.985 -10.119  1.00  0.79           O  
ATOM   1515  H   TYR A 102      18.522   8.312 -12.013  1.00  0.79           H  
ATOM   1516  HA  TYR A 102      19.542   6.678  -9.725  1.00  0.79           H  
ATOM   1517 1HB  TYR A 102      18.666   9.554 -10.011  1.00  0.79           H  
ATOM   1518 2HB  TYR A 102      18.961   8.808  -8.438  1.00  0.79           H  
ATOM   1519  HD1 TYR A 102      20.588   9.505 -11.738  1.00  0.79           H  
ATOM   1520  HD2 TYR A 102      21.172   8.776  -7.538  1.00  0.79           H  
ATOM   1521  HE1 TYR A 102      22.998  10.009 -11.964  1.00  0.79           H  
ATOM   1522  HE2 TYR A 102      23.579   9.326  -7.798  1.00  0.79           H  
ATOM   1523  HH  TYR A 102      24.965  10.099 -11.095  1.00  0.79           H  
ATOM   1524  N   TYR A 103      17.380   6.193  -8.639  1.00  0.86           N  
ATOM   1525  CA  TYR A 103      16.101   5.714  -8.141  1.00  0.86           C  
ATOM   1526  C   TYR A 103      15.979   5.882  -6.649  1.00  0.86           C  
ATOM   1527  O   TYR A 103      16.924   5.616  -5.899  1.00  0.86           O  
ATOM   1528  CB  TYR A 103      15.958   4.216  -8.424  1.00  0.86           C  
ATOM   1529  CG  TYR A 103      15.971   3.819  -9.868  1.00  0.86           C  
ATOM   1530  CD1 TYR A 103      17.182   3.675 -10.543  1.00  0.86           C  
ATOM   1531  CD2 TYR A 103      14.783   3.538 -10.508  1.00  0.86           C  
ATOM   1532  CE1 TYR A 103      17.182   3.287 -11.861  1.00  0.86           C  
ATOM   1533  CE2 TYR A 103      14.794   3.133 -11.828  1.00  0.86           C  
ATOM   1534  CZ  TYR A 103      15.983   3.014 -12.505  1.00  0.86           C  
ATOM   1535  OH  TYR A 103      15.976   2.619 -13.828  1.00  0.86           O  
ATOM   1536  H   TYR A 103      18.240   5.900  -8.186  1.00  0.86           H  
ATOM   1537  HA  TYR A 103      15.297   6.277  -8.615  1.00  0.86           H  
ATOM   1538 1HB  TYR A 103      16.763   3.682  -7.921  1.00  0.86           H  
ATOM   1539 2HB  TYR A 103      15.021   3.877  -7.993  1.00  0.86           H  
ATOM   1540  HD1 TYR A 103      18.128   3.884 -10.036  1.00  0.86           H  
ATOM   1541  HD2 TYR A 103      13.832   3.634  -9.968  1.00  0.86           H  
ATOM   1542  HE1 TYR A 103      18.119   3.193 -12.394  1.00  0.86           H  
ATOM   1543  HE2 TYR A 103      13.855   2.911 -12.337  1.00  0.86           H  
ATOM   1544  HH  TYR A 103      16.876   2.613 -14.174  1.00  0.86           H  
ATOM   1545  N   CYS A 104      14.800   6.245  -6.195  1.00  1.00           N  
ATOM   1546  CA  CYS A 104      14.579   6.237  -4.770  1.00  1.00           C  
ATOM   1547  C   CYS A 104      13.864   4.950  -4.416  1.00  1.00           C  
ATOM   1548  O   CYS A 104      13.198   4.344  -5.271  1.00  1.00           O  
ATOM   1549  CB  CYS A 104      13.787   7.448  -4.304  1.00  1.00           C  
ATOM   1550  SG  CYS A 104      12.127   7.513  -4.884  1.00  1.00           S  
ATOM   1551  H   CYS A 104      14.066   6.510  -6.854  1.00  1.00           H  
ATOM   1552  HA  CYS A 104      15.537   6.259  -4.268  1.00  1.00           H  
ATOM   1553 1HB  CYS A 104      13.781   7.470  -3.213  1.00  1.00           H  
ATOM   1554 2HB  CYS A 104      14.301   8.336  -4.646  1.00  1.00           H  
ATOM   1555  N   ALA A 105      13.929   4.579  -3.152  1.00  1.25           N  
ATOM   1556  CA  ALA A 105      13.247   3.376  -2.707  1.00  1.25           C  
ATOM   1557  C   ALA A 105      12.788   3.519  -1.268  1.00  1.25           C  
ATOM   1558  O   ALA A 105      13.249   4.414  -0.568  1.00  1.25           O  
ATOM   1559  CB  ALA A 105      14.154   2.185  -2.870  1.00  1.25           C  
ATOM   1560  H   ALA A 105      14.533   5.111  -2.520  1.00  1.25           H  
ATOM   1561  HA  ALA A 105      12.377   3.246  -3.330  1.00  1.25           H  
ATOM   1562 1HB  ALA A 105      13.615   1.309  -2.594  1.00  1.25           H  
ATOM   1563 2HB  ALA A 105      14.449   2.111  -3.885  1.00  1.25           H  
ATOM   1564 3HB  ALA A 105      15.029   2.303  -2.247  1.00  1.25           H  
ATOM   1565  N   ALA A 106      11.848   2.672  -0.807  1.00  1.65           N  
ATOM   1566  CA  ALA A 106      11.403   2.838   0.587  1.00  1.65           C  
ATOM   1567  C   ALA A 106      11.027   1.573   1.351  1.00  1.65           C  
ATOM   1568  O   ALA A 106      10.494   0.599   0.803  1.00  1.65           O  
ATOM   1569  CB  ALA A 106      10.195   3.754   0.634  1.00  1.65           C  
ATOM   1570  H   ALA A 106      11.477   1.956  -1.431  1.00  1.65           H  
ATOM   1571  HA  ALA A 106      12.226   3.295   1.118  1.00  1.65           H  
ATOM   1572 1HB  ALA A 106       9.915   3.927   1.674  1.00  1.65           H  
ATOM   1573 2HB  ALA A 106      10.442   4.686   0.173  1.00  1.65           H  
ATOM   1574 3HB  ALA A 106       9.365   3.290   0.104  1.00  1.65           H  
ATOM   1575  N   LEU A 107      11.316   1.643   2.663  1.00  2.26           N  
ATOM   1576  CA  LEU A 107      11.037   0.612   3.667  1.00  2.26           C  
ATOM   1577  C   LEU A 107      10.414   1.163   4.971  1.00  2.26           C  
ATOM   1578  O   LEU A 107      10.634   2.326   5.310  1.00  2.26           O  
ATOM   1579  CB  LEU A 107      12.351  -0.063   4.050  1.00  2.26           C  
ATOM   1580  CG  LEU A 107      13.040  -0.783   2.985  1.00  2.26           C  
ATOM   1581  CD1 LEU A 107      14.450  -1.134   3.404  1.00  2.26           C  
ATOM   1582  CD2 LEU A 107      12.263  -2.023   2.698  1.00  2.26           C  
ATOM   1583  H   LEU A 107      11.780   2.499   2.980  1.00  2.26           H  
ATOM   1584  HA  LEU A 107      10.368  -0.107   3.201  1.00  2.26           H  
ATOM   1585 1HB  LEU A 107      13.035   0.686   4.457  1.00  2.26           H  
ATOM   1586 2HB  LEU A 107      12.138  -0.790   4.813  1.00  2.26           H  
ATOM   1587  HG  LEU A 107      13.093  -0.164   2.132  1.00  2.26           H  
ATOM   1588 1HD1 LEU A 107      14.960  -1.674   2.606  1.00  2.26           H  
ATOM   1589 2HD1 LEU A 107      15.003  -0.221   3.627  1.00  2.26           H  
ATOM   1590 3HD1 LEU A 107      14.414  -1.746   4.277  1.00  2.26           H  
ATOM   1591 1HD2 LEU A 107      12.743  -2.561   1.910  1.00  2.26           H  
ATOM   1592 2HD2 LEU A 107      12.218  -2.645   3.593  1.00  2.26           H  
ATOM   1593 3HD2 LEU A 107      11.254  -1.752   2.398  1.00  2.26           H  
ATOM   1594  N   PRO A 108       9.602   0.380   5.717  1.00  3.11           N  
ATOM   1595  CA  PRO A 108       9.183   0.687   7.086  1.00  3.11           C  
ATOM   1596  C   PRO A 108      10.359   0.572   8.072  1.00  3.11           C  
ATOM   1597  O   PRO A 108      10.344   1.141   9.161  1.00  3.11           O  
ATOM   1598  CB  PRO A 108       8.126  -0.390   7.355  1.00  3.11           C  
ATOM   1599  CG  PRO A 108       8.479  -1.533   6.418  1.00  3.11           C  
ATOM   1600  CD  PRO A 108       9.056  -0.880   5.175  1.00  3.11           C  
ATOM   1601  HA  PRO A 108       8.741   1.696   7.121  1.00  3.11           H  
ATOM   1602 1HB  PRO A 108       8.183  -0.699   8.407  1.00  3.11           H  
ATOM   1603 2HB  PRO A 108       7.132   0.006   7.206  1.00  3.11           H  
ATOM   1604 1HG  PRO A 108       9.194  -2.215   6.908  1.00  3.11           H  
ATOM   1605 2HG  PRO A 108       7.579  -2.127   6.200  1.00  3.11           H  
ATOM   1606 1HD  PRO A 108       9.845  -1.536   4.787  1.00  3.11           H  
ATOM   1607 2HD  PRO A 108       8.273  -0.676   4.426  1.00  3.11           H  
ATOM   1608  N   VAL A 109      11.371  -0.198   7.661  1.00  4.18           N  
ATOM   1609  CA  VAL A 109      12.593  -0.451   8.417  1.00  4.18           C  
ATOM   1610  C   VAL A 109      13.774  -0.234   7.471  1.00  4.18           C  
ATOM   1611  O   VAL A 109      13.832  -0.919   6.473  1.00  4.18           O  
ATOM   1612  CB  VAL A 109      12.618  -1.906   8.921  1.00  4.18           C  
ATOM   1613  CG1 VAL A 109      13.898  -2.160   9.685  1.00  4.18           C  
ATOM   1614  CG2 VAL A 109      11.402  -2.168   9.795  1.00  4.18           C  
ATOM   1615  H   VAL A 109      11.287  -0.644   6.764  1.00  4.18           H  
ATOM   1616  HA  VAL A 109      12.622   0.217   9.271  1.00  4.18           H  
ATOM   1617  HB  VAL A 109      12.606  -2.585   8.065  1.00  4.18           H  
ATOM   1618 1HG1 VAL A 109      13.918  -3.195  10.025  1.00  4.18           H  
ATOM   1619 2HG1 VAL A 109      14.742  -1.981   9.044  1.00  4.18           H  
ATOM   1620 3HG1 VAL A 109      13.945  -1.494  10.545  1.00  4.18           H  
ATOM   1621 1HG2 VAL A 109      11.427  -3.200  10.143  1.00  4.18           H  
ATOM   1622 2HG2 VAL A 109      11.419  -1.494  10.652  1.00  4.18           H  
ATOM   1623 3HG2 VAL A 109      10.493  -2.007   9.227  1.00  4.18           H  
ATOM   1624  N   PRO A 110      14.758   0.628   7.747  1.00  5.35           N  
ATOM   1625  CA  PRO A 110      15.896   0.902   6.872  1.00  5.35           C  
ATOM   1626  C   PRO A 110      16.648  -0.327   6.338  1.00  5.35           C  
ATOM   1627  O   PRO A 110      17.165  -0.299   5.225  1.00  5.35           O  
ATOM   1628  CB  PRO A 110      16.815   1.684   7.815  1.00  5.35           C  
ATOM   1629  CG  PRO A 110      15.908   2.366   8.741  1.00  5.35           C  
ATOM   1630  CD  PRO A 110      14.771   1.388   8.995  1.00  5.35           C  
ATOM   1631  HA  PRO A 110      15.559   1.538   6.039  1.00  5.35           H  
ATOM   1632 1HB  PRO A 110      17.524   1.012   8.313  1.00  5.35           H  
ATOM   1633 2HB  PRO A 110      17.397   2.418   7.243  1.00  5.35           H  
ATOM   1634 1HG  PRO A 110      16.448   2.632   9.661  1.00  5.35           H  
ATOM   1635 2HG  PRO A 110      15.568   3.310   8.301  1.00  5.35           H  
ATOM   1636 1HD  PRO A 110      14.980   0.749   9.862  1.00  5.35           H  
ATOM   1637 2HD  PRO A 110      13.846   1.981   9.114  1.00  5.35           H  
ATOM   1638  N   LEU A 111      16.739  -1.394   7.142  1.00  6.40           N  
ATOM   1639  CA  LEU A 111      17.460  -2.616   6.762  1.00  6.40           C  
ATOM   1640  C   LEU A 111      18.861  -2.324   6.203  1.00  6.40           C  
ATOM   1641  O   LEU A 111      19.364  -3.060   5.343  1.00  6.40           O  
ATOM   1642  CB  LEU A 111      16.659  -3.438   5.740  1.00  6.40           C  
ATOM   1643  CG  LEU A 111      15.267  -3.907   6.201  1.00  6.40           C  
ATOM   1644  CD1 LEU A 111      14.588  -4.658   5.076  1.00  6.40           C  
ATOM   1645  CD2 LEU A 111      15.405  -4.755   7.430  1.00  6.40           C  
ATOM   1646  H   LEU A 111      16.285  -1.367   8.039  1.00  6.40           H  
ATOM   1647  HA  LEU A 111      17.578  -3.226   7.658  1.00  6.40           H  
ATOM   1648 1HB  LEU A 111      16.532  -2.844   4.838  1.00  6.40           H  
ATOM   1649 2HB  LEU A 111      17.238  -4.325   5.480  1.00  6.40           H  
ATOM   1650  HG  LEU A 111      14.669  -3.067   6.435  1.00  6.40           H  
ATOM   1651 1HD1 LEU A 111      13.595  -4.975   5.396  1.00  6.40           H  
ATOM   1652 2HD1 LEU A 111      14.497  -4.017   4.214  1.00  6.40           H  
ATOM   1653 3HD1 LEU A 111      15.179  -5.532   4.810  1.00  6.40           H  
ATOM   1654 1HD2 LEU A 111      14.416  -5.075   7.760  1.00  6.40           H  
ATOM   1655 2HD2 LEU A 111      16.015  -5.630   7.202  1.00  6.40           H  
ATOM   1656 3HD2 LEU A 111      15.881  -4.176   8.218  1.00  6.40           H  
ATOM   1657  N   LEU A 112      19.547  -1.319   6.762  1.00  7.12           N  
ATOM   1658  CA  LEU A 112      20.834  -0.875   6.222  1.00  7.12           C  
ATOM   1659  C   LEU A 112      21.990  -1.792   6.562  1.00  7.12           C  
ATOM   1660  O   LEU A 112      23.112  -1.580   6.113  1.00  7.12           O  
ATOM   1661  CB  LEU A 112      21.157   0.544   6.688  1.00  7.12           C  
ATOM   1662  CG  LEU A 112      20.197   1.608   6.181  1.00  7.12           C  
ATOM   1663  CD1 LEU A 112      20.583   2.979   6.751  1.00  7.12           C  
ATOM   1664  CD2 LEU A 112      20.201   1.593   4.706  1.00  7.12           C  
ATOM   1665  H   LEU A 112      19.116  -0.793   7.506  1.00  7.12           H  
ATOM   1666  HA  LEU A 112      20.745  -0.848   5.136  1.00  7.12           H  
ATOM   1667 1HB  LEU A 112      21.144   0.569   7.776  1.00  7.12           H  
ATOM   1668 2HB  LEU A 112      22.159   0.807   6.347  1.00  7.12           H  
ATOM   1669  HG  LEU A 112      19.217   1.373   6.512  1.00  7.12           H  
ATOM   1670 1HD1 LEU A 112      19.890   3.731   6.402  1.00  7.12           H  
ATOM   1671 2HD1 LEU A 112      20.551   2.943   7.839  1.00  7.12           H  
ATOM   1672 3HD1 LEU A 112      21.588   3.237   6.426  1.00  7.12           H  
ATOM   1673 1HD2 LEU A 112      19.503   2.335   4.324  1.00  7.12           H  
ATOM   1674 2HD2 LEU A 112      21.189   1.809   4.372  1.00  7.12           H  
ATOM   1675 3HD2 LEU A 112      19.905   0.609   4.357  1.00  7.12           H  
ATOM   1676  N   ASN A 113      21.708  -2.838   7.329  1.00  7.48           N  
ATOM   1677  CA  ASN A 113      22.705  -3.842   7.642  1.00  7.48           C  
ATOM   1678  C   ASN A 113      22.837  -4.807   6.459  1.00  7.48           C  
ATOM   1679  O   ASN A 113      23.728  -5.662   6.443  1.00  7.48           O  
ATOM   1680  CB  ASN A 113      22.319  -4.594   8.898  1.00  7.48           C  
ATOM   1681  CG  ASN A 113      22.432  -3.751  10.142  1.00  7.48           C  
ATOM   1682  OD1 ASN A 113      23.200  -2.783  10.202  1.00  7.48           O  
ATOM   1683  ND2 ASN A 113      21.673  -4.106  11.146  1.00  7.48           N  
ATOM   1684  H   ASN A 113      20.772  -2.941   7.687  1.00  7.48           H  
ATOM   1685  HA  ASN A 113      23.670  -3.355   7.788  1.00  7.48           H  
ATOM   1686 1HB  ASN A 113      21.292  -4.949   8.802  1.00  7.48           H  
ATOM   1687 2HB  ASN A 113      22.959  -5.471   9.005  1.00  7.48           H  
ATOM   1688 1HD2 ASN A 113      21.701  -3.588  12.002  1.00  7.48           H  
ATOM   1689 2HD2 ASN A 113      21.066  -4.895  11.060  1.00  7.48           H  
ATOM   1690  N   THR A 114      21.932  -4.676   5.475  1.00  7.55           N  
ATOM   1691  CA  THR A 114      21.938  -5.507   4.284  1.00  7.55           C  
ATOM   1692  C   THR A 114      22.042  -4.602   3.034  1.00  7.55           C  
ATOM   1693  O   THR A 114      23.141  -4.202   2.651  1.00  7.55           O  
ATOM   1694  CB  THR A 114      20.667  -6.394   4.238  1.00  7.55           C  
ATOM   1695  OG1 THR A 114      19.497  -5.564   4.272  1.00  7.55           O  
ATOM   1696  CG2 THR A 114      20.639  -7.328   5.434  1.00  7.55           C  
ATOM   1697  H   THR A 114      21.204  -3.965   5.540  1.00  7.55           H  
ATOM   1698  HA  THR A 114      22.815  -6.157   4.308  1.00  7.55           H  
ATOM   1699  HB  THR A 114      20.664  -6.984   3.321  1.00  7.55           H  
ATOM   1700  HG1 THR A 114      19.655  -4.770   4.846  1.00  7.55           H  
ATOM   1701 1HG2 THR A 114      19.744  -7.946   5.390  1.00  7.55           H  
ATOM   1702 2HG2 THR A 114      21.524  -7.965   5.416  1.00  7.55           H  
ATOM   1703 3HG2 THR A 114      20.631  -6.748   6.354  1.00  7.55           H  
ATOM   1704  N   CYS A 115      20.873  -4.230   2.469  1.00  7.38           N  
ATOM   1705  CA  CYS A 115      20.685  -3.426   1.250  1.00  7.38           C  
ATOM   1706  C   CYS A 115      21.792  -3.549   0.174  1.00  7.38           C  
ATOM   1707  O   CYS A 115      22.553  -4.525   0.125  1.00  7.38           O  
ATOM   1708  CB  CYS A 115      20.510  -1.950   1.659  1.00  7.38           C  
ATOM   1709  SG  CYS A 115      18.987  -1.624   2.602  1.00  7.38           S  
ATOM   1710  H   CYS A 115      20.042  -4.570   2.926  1.00  7.38           H  
ATOM   1711  HA  CYS A 115      19.746  -3.750   0.796  1.00  7.38           H  
ATOM   1712 1HB  CYS A 115      21.356  -1.647   2.281  1.00  7.38           H  
ATOM   1713 2HB  CYS A 115      20.497  -1.303   0.794  1.00  7.38           H  
ATOM   1714  HG  CYS A 115      19.285  -2.375   3.682  1.00  7.38           H  
ATOM   1715  N   GLY A 116      21.738  -2.663  -0.837  1.00  7.00           N  
ATOM   1716  CA  GLY A 116      22.758  -2.631  -1.896  1.00  7.00           C  
ATOM   1717  C   GLY A 116      22.677  -3.859  -2.797  1.00  7.00           C  
ATOM   1718  O   GLY A 116      23.601  -4.145  -3.558  1.00  7.00           O  
ATOM   1719  H   GLY A 116      21.038  -1.939  -0.823  1.00  7.00           H  
ATOM   1720 1HA  GLY A 116      22.640  -1.729  -2.495  1.00  7.00           H  
ATOM   1721 2HA  GLY A 116      23.746  -2.580  -1.440  1.00  7.00           H  
ATOM   1722  N   SER A 117      21.574  -4.580  -2.682  1.00  6.43           N  
ATOM   1723  CA  SER A 117      21.395  -5.861  -3.316  1.00  6.43           C  
ATOM   1724  C   SER A 117      19.987  -5.981  -3.884  1.00  6.43           C  
ATOM   1725  O   SER A 117      19.067  -5.348  -3.366  1.00  6.43           O  
ATOM   1726  CB  SER A 117      21.575  -6.909  -2.219  1.00  6.43           C  
ATOM   1727  OG  SER A 117      22.817  -6.766  -1.561  1.00  6.43           O  
ATOM   1728  H   SER A 117      20.856  -4.242  -2.063  1.00  6.43           H  
ATOM   1729  HA  SER A 117      22.145  -5.967  -4.097  1.00  6.43           H  
ATOM   1730 1HB  SER A 117      20.771  -6.802  -1.491  1.00  6.43           H  
ATOM   1731 2HB  SER A 117      21.497  -7.907  -2.631  1.00  6.43           H  
ATOM   1732  HG  SER A 117      22.760  -5.924  -1.013  1.00  6.43           H  
ATOM   1733  N   PRO A 118      19.745  -6.840  -4.894  1.00  5.68           N  
ATOM   1734  CA  PRO A 118      18.429  -7.143  -5.443  1.00  5.68           C  
ATOM   1735  C   PRO A 118      17.689  -8.099  -4.509  1.00  5.68           C  
ATOM   1736  O   PRO A 118      17.399  -9.251  -4.851  1.00  5.68           O  
ATOM   1737  CB  PRO A 118      18.783  -7.786  -6.785  1.00  5.68           C  
ATOM   1738  CG  PRO A 118      20.111  -8.474  -6.527  1.00  5.68           C  
ATOM   1739  CD  PRO A 118      20.856  -7.536  -5.579  1.00  5.68           C  
ATOM   1740  HA  PRO A 118      17.863  -6.211  -5.579  1.00  5.68           H  
ATOM   1741 1HB  PRO A 118      17.989  -8.486  -7.084  1.00  5.68           H  
ATOM   1742 2HB  PRO A 118      18.841  -7.015  -7.566  1.00  5.68           H  
ATOM   1743 1HG  PRO A 118      19.942  -9.463  -6.090  1.00  5.68           H  
ATOM   1744 2HG  PRO A 118      20.646  -8.636  -7.476  1.00  5.68           H  
ATOM   1745 1HD  PRO A 118      21.456  -8.131  -4.887  1.00  5.68           H  
ATOM   1746 2HD  PRO A 118      21.464  -6.821  -6.155  1.00  5.68           H  
ATOM   1747  N   ARG A 119      17.451  -7.599  -3.302  1.00  4.81           N  
ATOM   1748  CA  ARG A 119      16.844  -8.323  -2.199  1.00  4.81           C  
ATOM   1749  C   ARG A 119      15.862  -7.430  -1.455  1.00  4.81           C  
ATOM   1750  O   ARG A 119      15.946  -6.209  -1.553  1.00  4.81           O  
ATOM   1751  CB  ARG A 119      17.914  -8.823  -1.231  1.00  4.81           C  
ATOM   1752  CG  ARG A 119      18.896  -9.858  -1.801  1.00  4.81           C  
ATOM   1753  CD  ARG A 119      18.212 -11.163  -2.036  1.00  4.81           C  
ATOM   1754  NE  ARG A 119      19.122 -12.209  -2.474  1.00  4.81           N  
ATOM   1755  CZ  ARG A 119      19.462 -12.467  -3.757  1.00  4.81           C  
ATOM   1756  NH1 ARG A 119      18.969 -11.756  -4.752  1.00  4.81           N  
ATOM   1757  NH2 ARG A 119      20.303 -13.457  -4.019  1.00  4.81           N  
ATOM   1758  H   ARG A 119      17.729  -6.633  -3.146  1.00  4.81           H  
ATOM   1759  HA  ARG A 119      16.302  -9.180  -2.599  1.00  4.81           H  
ATOM   1760 1HB  ARG A 119      18.500  -7.975  -0.880  1.00  4.81           H  
ATOM   1761 2HB  ARG A 119      17.435  -9.267  -0.360  1.00  4.81           H  
ATOM   1762 1HG  ARG A 119      19.326  -9.511  -2.737  1.00  4.81           H  
ATOM   1763 2HG  ARG A 119      19.699 -10.023  -1.081  1.00  4.81           H  
ATOM   1764 1HD  ARG A 119      17.738 -11.493  -1.113  1.00  4.81           H  
ATOM   1765 2HD  ARG A 119      17.450 -11.035  -2.806  1.00  4.81           H  
ATOM   1766  HE  ARG A 119      19.534 -12.794  -1.760  1.00  4.81           H  
ATOM   1767 1HH1 ARG A 119      18.316 -10.974  -4.585  1.00  4.81           H  
ATOM   1768 2HH1 ARG A 119      19.235 -11.969  -5.699  1.00  4.81           H  
ATOM   1769 1HH2 ARG A 119      20.684 -14.010  -3.263  1.00  4.81           H  
ATOM   1770 2HH2 ARG A 119      20.561 -13.660  -4.973  1.00  4.81           H  
ATOM   1771  N   CYS A 120      14.959  -8.061  -0.700  1.00  3.89           N  
ATOM   1772  CA  CYS A 120      13.933  -7.422   0.141  1.00  3.89           C  
ATOM   1773  C   CYS A 120      12.636  -7.151  -0.632  1.00  3.89           C  
ATOM   1774  O   CYS A 120      12.463  -6.076  -1.205  1.00  3.89           O  
ATOM   1775  CB  CYS A 120      14.376  -6.097   0.766  1.00  3.89           C  
ATOM   1776  SG  CYS A 120      13.130  -5.436   1.866  1.00  3.89           S  
ATOM   1777  H   CYS A 120      14.988  -9.069  -0.708  1.00  3.89           H  
ATOM   1778  HA  CYS A 120      13.739  -8.079   0.984  1.00  3.89           H  
ATOM   1779 1HB  CYS A 120      15.310  -6.218   1.319  1.00  3.89           H  
ATOM   1780 2HB  CYS A 120      14.522  -5.340   0.010  1.00  3.89           H  
ATOM   1781  HG  CYS A 120      13.754  -4.287   2.114  1.00  3.89           H  
ATOM   1782  N   PRO A 121      11.671  -8.086  -0.609  1.00  3.03           N  
ATOM   1783  CA  PRO A 121      10.366  -8.008  -1.253  1.00  3.03           C  
ATOM   1784  C   PRO A 121       9.552  -6.797  -0.795  1.00  3.03           C  
ATOM   1785  O   PRO A 121       8.623  -6.372  -1.479  1.00  3.03           O  
ATOM   1786  CB  PRO A 121       9.689  -9.307  -0.799  1.00  3.03           C  
ATOM   1787  CG  PRO A 121      10.824 -10.247  -0.492  1.00  3.03           C  
ATOM   1788  CD  PRO A 121      11.903  -9.368   0.093  1.00  3.03           C  
ATOM   1789  HA  PRO A 121      10.503  -7.992  -2.344  1.00  3.03           H  
ATOM   1790 1HB  PRO A 121       9.050  -9.101   0.080  1.00  3.03           H  
ATOM   1791 2HB  PRO A 121       9.027  -9.681  -1.593  1.00  3.03           H  
ATOM   1792 1HG  PRO A 121      10.488 -11.031   0.206  1.00  3.03           H  
ATOM   1793 2HG  PRO A 121      11.148 -10.758  -1.411  1.00  3.03           H  
ATOM   1794 1HD  PRO A 121      11.752  -9.252   1.181  1.00  3.03           H  
ATOM   1795 2HD  PRO A 121      12.873  -9.808  -0.159  1.00  3.03           H  
ATOM   1796  N   ASP A 122       9.909  -6.242   0.361  1.00  2.30           N  
ATOM   1797  CA  ASP A 122       9.215  -5.106   0.934  1.00  2.30           C  
ATOM   1798  C   ASP A 122       9.805  -3.755   0.521  1.00  2.30           C  
ATOM   1799  O   ASP A 122       9.349  -2.722   1.006  1.00  2.30           O  
ATOM   1800  CB  ASP A 122       9.237  -5.212   2.457  1.00  2.30           C  
ATOM   1801  CG  ASP A 122       8.453  -6.411   2.965  1.00  2.30           C  
ATOM   1802  OD1 ASP A 122       7.410  -6.692   2.427  1.00  2.30           O  
ATOM   1803  OD2 ASP A 122       8.912  -7.046   3.882  1.00  2.30           O  
ATOM   1804  H   ASP A 122      10.686  -6.622   0.875  1.00  2.30           H  
ATOM   1805  HA  ASP A 122       8.179  -5.135   0.597  1.00  2.30           H  
ATOM   1806 1HB  ASP A 122      10.264  -5.292   2.801  1.00  2.30           H  
ATOM   1807 2HB  ASP A 122       8.817  -4.305   2.888  1.00  2.30           H  
ATOM   1808  N   LEU A 123      10.826  -3.750  -0.344  1.00  1.75           N  
ATOM   1809  CA  LEU A 123      11.417  -2.482  -0.773  1.00  1.75           C  
ATOM   1810  C   LEU A 123      10.686  -1.923  -1.988  1.00  1.75           C  
ATOM   1811  O   LEU A 123      10.729  -2.501  -3.076  1.00  1.75           O  
ATOM   1812  CB  LEU A 123      12.899  -2.688  -1.121  1.00  1.75           C  
ATOM   1813  CG  LEU A 123      13.689  -1.467  -1.559  1.00  1.75           C  
ATOM   1814  CD1 LEU A 123      13.706  -0.506  -0.460  1.00  1.75           C  
ATOM   1815  CD2 LEU A 123      15.105  -1.873  -1.877  1.00  1.75           C  
ATOM   1816  H   LEU A 123      11.206  -4.625  -0.709  1.00  1.75           H  
ATOM   1817  HA  LEU A 123      11.329  -1.757   0.030  1.00  1.75           H  
ATOM   1818 1HB  LEU A 123      13.400  -3.105  -0.261  1.00  1.75           H  
ATOM   1819 2HB  LEU A 123      12.958  -3.423  -1.924  1.00  1.75           H  
ATOM   1820  HG  LEU A 123      13.216  -1.011  -2.431  1.00  1.75           H  
ATOM   1821 1HD1 LEU A 123      14.274   0.373  -0.710  1.00  1.75           H  
ATOM   1822 2HD1 LEU A 123      12.686  -0.226  -0.221  1.00  1.75           H  
ATOM   1823 3HD1 LEU A 123      14.174  -0.986   0.377  1.00  1.75           H  
ATOM   1824 1HD2 LEU A 123      15.679  -0.992  -2.179  1.00  1.75           H  
ATOM   1825 2HD2 LEU A 123      15.563  -2.319  -0.992  1.00  1.75           H  
ATOM   1826 3HD2 LEU A 123      15.093  -2.603  -2.678  1.00  1.75           H  
ATOM   1827  N   ASP A 124      10.007  -0.796  -1.802  1.00  1.36           N  
ATOM   1828  CA  ASP A 124       9.245  -0.192  -2.890  1.00  1.36           C  
ATOM   1829  C   ASP A 124      10.158   0.721  -3.682  1.00  1.36           C  
ATOM   1830  O   ASP A 124      11.090   1.280  -3.113  1.00  1.36           O  
ATOM   1831  CB  ASP A 124       8.025   0.544  -2.343  1.00  1.36           C  
ATOM   1832  CG  ASP A 124       6.941  -0.435  -1.803  1.00  1.36           C  
ATOM   1833  OD1 ASP A 124       6.621  -1.377  -2.486  1.00  1.36           O  
ATOM   1834  OD2 ASP A 124       6.462  -0.239  -0.703  1.00  1.36           O  
ATOM   1835  H   ASP A 124      10.029  -0.356  -0.878  1.00  1.36           H  
ATOM   1836  HA  ASP A 124       8.897  -0.982  -3.555  1.00  1.36           H  
ATOM   1837 1HB  ASP A 124       8.335   1.205  -1.530  1.00  1.36           H  
ATOM   1838 2HB  ASP A 124       7.589   1.168  -3.124  1.00  1.36           H  
ATOM   1839  N   TRP A 125       9.891   0.889  -4.980  1.00  1.09           N  
ATOM   1840  CA  TRP A 125      10.721   1.754  -5.826  1.00  1.09           C  
ATOM   1841  C   TRP A 125       9.909   2.776  -6.603  1.00  1.09           C  
ATOM   1842  O   TRP A 125       8.778   2.501  -7.015  1.00  1.09           O  
ATOM   1843  CB  TRP A 125      11.489   0.903  -6.835  1.00  1.09           C  
ATOM   1844  CG  TRP A 125      12.446  -0.057  -6.209  1.00  1.09           C  
ATOM   1845  CD1 TRP A 125      12.165  -1.290  -5.692  1.00  1.09           C  
ATOM   1846  CD2 TRP A 125      13.850   0.126  -6.055  1.00  1.09           C  
ATOM   1847  NE1 TRP A 125      13.304  -1.872  -5.222  1.00  1.09           N  
ATOM   1848  CE2 TRP A 125      14.348  -1.021  -5.436  1.00  1.09           C  
ATOM   1849  CE3 TRP A 125      14.714   1.146  -6.390  1.00  1.09           C  
ATOM   1850  CZ2 TRP A 125      15.679  -1.160  -5.140  1.00  1.09           C  
ATOM   1851  CZ3 TRP A 125      16.036   1.005  -6.091  1.00  1.09           C  
ATOM   1852  CH2 TRP A 125      16.502  -0.129  -5.473  1.00  1.09           C  
ATOM   1853  H   TRP A 125       9.107   0.400  -5.390  1.00  1.09           H  
ATOM   1854  HA  TRP A 125      11.430   2.289  -5.198  1.00  1.09           H  
ATOM   1855 1HB  TRP A 125      10.785   0.338  -7.445  1.00  1.09           H  
ATOM   1856 2HB  TRP A 125      12.046   1.561  -7.507  1.00  1.09           H  
ATOM   1857  HD1 TRP A 125      11.176  -1.744  -5.653  1.00  1.09           H  
ATOM   1858  HE1 TRP A 125      13.354  -2.786  -4.785  1.00  1.09           H  
ATOM   1859  HE3 TRP A 125      14.337   2.044  -6.871  1.00  1.09           H  
ATOM   1860  HZ2 TRP A 125      16.086  -2.048  -4.661  1.00  1.09           H  
ATOM   1861  HZ3 TRP A 125      16.694   1.813  -6.352  1.00  1.09           H  
ATOM   1862  HH2 TRP A 125      17.556  -0.218  -5.239  1.00  1.09           H  
ATOM   1863  N   GLY A 126      10.506   3.939  -6.835  1.00  0.92           N  
ATOM   1864  CA  GLY A 126       9.875   4.967  -7.656  1.00  0.92           C  
ATOM   1865  C   GLY A 126      10.336   4.902  -9.107  1.00  0.92           C  
ATOM   1866  O   GLY A 126      11.068   3.995  -9.509  1.00  0.92           O  
ATOM   1867  H   GLY A 126      11.431   4.112  -6.429  1.00  0.92           H  
ATOM   1868 1HA  GLY A 126       8.791   4.869  -7.607  1.00  0.92           H  
ATOM   1869 2HA  GLY A 126      10.125   5.950  -7.251  1.00  0.92           H  
ATOM   1870  N   GLN A 127       9.905   5.883  -9.891  1.00  0.80           N  
ATOM   1871  CA  GLN A 127      10.307   6.012 -11.289  1.00  0.80           C  
ATOM   1872  C   GLN A 127      11.650   6.698 -11.397  1.00  0.80           C  
ATOM   1873  O   GLN A 127      11.770   7.856 -11.029  1.00  0.80           O  
ATOM   1874  CB  GLN A 127       9.263   6.803 -12.073  1.00  0.80           C  
ATOM   1875  CG  GLN A 127       9.704   7.199 -13.491  1.00  0.80           C  
ATOM   1876  CD  GLN A 127       9.965   6.055 -14.435  1.00  0.80           C  
ATOM   1877  OE1 GLN A 127       9.098   5.215 -14.717  1.00  0.80           O  
ATOM   1878  NE2 GLN A 127      11.199   6.027 -14.954  1.00  0.80           N  
ATOM   1879  H   GLN A 127       9.288   6.574  -9.492  1.00  0.80           H  
ATOM   1880  HA  GLN A 127      10.399   5.017 -11.721  1.00  0.80           H  
ATOM   1881 1HB  GLN A 127       8.347   6.218 -12.155  1.00  0.80           H  
ATOM   1882 2HB  GLN A 127       9.023   7.718 -11.531  1.00  0.80           H  
ATOM   1883 1HG  GLN A 127       8.928   7.822 -13.930  1.00  0.80           H  
ATOM   1884 2HG  GLN A 127      10.633   7.774 -13.409  1.00  0.80           H  
ATOM   1885 1HE2 GLN A 127      11.458   5.308 -15.597  1.00  0.80           H  
ATOM   1886 2HE2 GLN A 127      11.888   6.756 -14.688  1.00  0.80           H  
ATOM   1887  N   GLY A 128      12.636   6.013 -11.952  1.00  0.73           N  
ATOM   1888  CA  GLY A 128      13.978   6.575 -11.991  1.00  0.73           C  
ATOM   1889  C   GLY A 128      14.088   7.859 -12.795  1.00  0.73           C  
ATOM   1890  O   GLY A 128      13.371   8.056 -13.792  1.00  0.73           O  
ATOM   1891  H   GLY A 128      12.472   5.071 -12.276  1.00  0.73           H  
ATOM   1892 1HA  GLY A 128      14.285   6.774 -10.965  1.00  0.73           H  
ATOM   1893 2HA  GLY A 128      14.671   5.845 -12.387  1.00  0.73           H  
ATOM   1894  N   THR A 129      15.038   8.696 -12.365  1.00  0.70           N  
ATOM   1895  CA  THR A 129      15.341   9.995 -12.947  1.00  0.70           C  
ATOM   1896  C   THR A 129      16.697   9.999 -13.638  1.00  0.70           C  
ATOM   1897  O   THR A 129      17.710   9.585 -13.065  1.00  0.70           O  
ATOM   1898  CB  THR A 129      15.325  11.090 -11.854  1.00  0.70           C  
ATOM   1899  OG1 THR A 129      14.024  11.145 -11.260  1.00  0.70           O  
ATOM   1900  CG2 THR A 129      15.673  12.461 -12.435  1.00  0.70           C  
ATOM   1901  H   THR A 129      15.566   8.392 -11.547  1.00  0.70           H  
ATOM   1902  HA  THR A 129      14.577  10.229 -13.690  1.00  0.70           H  
ATOM   1903  HB  THR A 129      16.052  10.835 -11.078  1.00  0.70           H  
ATOM   1904  HG1 THR A 129      13.894  10.369 -10.674  1.00  0.70           H  
ATOM   1905 1HG2 THR A 129      15.644  13.204 -11.646  1.00  0.70           H  
ATOM   1906 2HG2 THR A 129      16.671  12.442 -12.874  1.00  0.70           H  
ATOM   1907 3HG2 THR A 129      14.950  12.731 -13.202  1.00  0.70           H  
ATOM   1908  N   LEU A 130      16.726  10.465 -14.875  1.00  0.69           N  
ATOM   1909  CA  LEU A 130      17.978  10.488 -15.612  1.00  0.69           C  
ATOM   1910  C   LEU A 130      18.800  11.737 -15.347  1.00  0.69           C  
ATOM   1911  O   LEU A 130      18.307  12.872 -15.431  1.00  0.69           O  
ATOM   1912  CB  LEU A 130      17.745  10.331 -17.117  1.00  0.69           C  
ATOM   1913  CG  LEU A 130      19.036  10.374 -17.997  1.00  0.69           C  
ATOM   1914  CD1 LEU A 130      19.939   9.176 -17.678  1.00  0.69           C  
ATOM   1915  CD2 LEU A 130      18.642  10.358 -19.460  1.00  0.69           C  
ATOM   1916  H   LEU A 130      15.872  10.794 -15.309  1.00  0.69           H  
ATOM   1917  HA  LEU A 130      18.573   9.637 -15.289  1.00  0.69           H  
ATOM   1918 1HB  LEU A 130      17.253   9.376 -17.296  1.00  0.69           H  
ATOM   1919 2HB  LEU A 130      17.085  11.129 -17.456  1.00  0.69           H  
ATOM   1920  HG  LEU A 130      19.594  11.289 -17.780  1.00  0.69           H  
ATOM   1921 1HD1 LEU A 130      20.838   9.227 -18.289  1.00  0.69           H  
ATOM   1922 2HD1 LEU A 130      20.218   9.197 -16.633  1.00  0.69           H  
ATOM   1923 3HD1 LEU A 130      19.409   8.256 -17.893  1.00  0.69           H  
ATOM   1924 1HD2 LEU A 130      19.542  10.399 -20.076  1.00  0.69           H  
ATOM   1925 2HD2 LEU A 130      18.091   9.443 -19.680  1.00  0.69           H  
ATOM   1926 3HD2 LEU A 130      18.014  11.221 -19.676  1.00  0.69           H  
ATOM   1927  N   VAL A 131      20.053  11.487 -15.010  1.00  0.71           N  
ATOM   1928  CA  VAL A 131      21.065  12.488 -14.781  1.00  0.71           C  
ATOM   1929  C   VAL A 131      22.180  12.334 -15.785  1.00  0.71           C  
ATOM   1930  O   VAL A 131      22.759  11.248 -15.924  1.00  0.71           O  
ATOM   1931  CB  VAL A 131      21.628  12.323 -13.379  1.00  0.71           C  
ATOM   1932  CG1 VAL A 131      22.752  13.286 -13.151  1.00  0.71           C  
ATOM   1933  CG2 VAL A 131      20.491  12.540 -12.376  1.00  0.71           C  
ATOM   1934  H   VAL A 131      20.340  10.512 -14.906  1.00  0.71           H  
ATOM   1935  HA  VAL A 131      20.623  13.480 -14.891  1.00  0.71           H  
ATOM   1936  HB  VAL A 131      22.013  11.332 -13.281  1.00  0.71           H  
ATOM   1937 1HG1 VAL A 131      23.154  13.168 -12.149  1.00  0.71           H  
ATOM   1938 2HG1 VAL A 131      23.541  13.103 -13.879  1.00  0.71           H  
ATOM   1939 3HG1 VAL A 131      22.369  14.257 -13.286  1.00  0.71           H  
ATOM   1940 1HG2 VAL A 131      20.852  12.407 -11.374  1.00  0.71           H  
ATOM   1941 2HG2 VAL A 131      20.109  13.546 -12.495  1.00  0.71           H  
ATOM   1942 3HG2 VAL A 131      19.692  11.820 -12.558  1.00  0.71           H  
ATOM   1943  N   THR A 132      22.495  13.411 -16.480  1.00  0.80           N  
ATOM   1944  CA  THR A 132      23.569  13.361 -17.451  1.00  0.80           C  
ATOM   1945  C   THR A 132      24.589  14.405 -17.118  1.00  0.80           C  
ATOM   1946  O   THR A 132      24.230  15.553 -16.856  1.00  0.80           O  
ATOM   1947  CB  THR A 132      23.058  13.539 -18.896  1.00  0.80           C  
ATOM   1948  OG1 THR A 132      22.120  12.498 -19.202  1.00  0.80           O  
ATOM   1949  CG2 THR A 132      24.227  13.471 -19.879  1.00  0.80           C  
ATOM   1950  H   THR A 132      21.991  14.286 -16.309  1.00  0.80           H  
ATOM   1951  HA  THR A 132      24.070  12.411 -17.373  1.00  0.80           H  
ATOM   1952  HB  THR A 132      22.561  14.506 -18.988  1.00  0.80           H  
ATOM   1953  HG1 THR A 132      22.510  11.645 -18.981  1.00  0.80           H  
ATOM   1954 1HG2 THR A 132      23.854  13.595 -20.894  1.00  0.80           H  
ATOM   1955 2HG2 THR A 132      24.946  14.260 -19.665  1.00  0.80           H  
ATOM   1956 3HG2 THR A 132      24.719  12.504 -19.787  1.00  0.80           H  
ATOM   1957  N   VAL A 133      25.850  14.014 -17.097  1.00  0.96           N  
ATOM   1958  CA  VAL A 133      26.867  14.984 -16.787  1.00  0.96           C  
ATOM   1959  C   VAL A 133      27.821  15.058 -17.988  1.00  0.96           C  
ATOM   1960  O   VAL A 133      28.299  14.026 -18.464  1.00  0.96           O  
ATOM   1961  CB  VAL A 133      27.605  14.590 -15.492  1.00  0.96           C  
ATOM   1962  CG1 VAL A 133      28.620  15.643 -15.178  1.00  0.96           C  
ATOM   1963  CG2 VAL A 133      26.624  14.365 -14.334  1.00  0.96           C  
ATOM   1964  H   VAL A 133      26.109  13.047 -17.288  1.00  0.96           H  
ATOM   1965  HA  VAL A 133      26.401  15.941 -16.636  1.00  0.96           H  
ATOM   1966  HB  VAL A 133      28.134  13.661 -15.658  1.00  0.96           H  
ATOM   1967 1HG1 VAL A 133      29.173  15.389 -14.292  1.00  0.96           H  
ATOM   1968 2HG1 VAL A 133      29.265  15.711 -16.011  1.00  0.96           H  
ATOM   1969 3HG1 VAL A 133      28.125  16.595 -15.021  1.00  0.96           H  
ATOM   1970 1HG2 VAL A 133      27.183  14.072 -13.448  1.00  0.96           H  
ATOM   1971 2HG2 VAL A 133      26.080  15.252 -14.131  1.00  0.96           H  
ATOM   1972 3HG2 VAL A 133      25.930  13.570 -14.596  1.00  0.96           H  
ATOM   1973  N   SER A 134      28.057  16.264 -18.514  1.00  1.24           N  
ATOM   1974  CA  SER A 134      28.924  16.393 -19.700  1.00  1.24           C  
ATOM   1975  C   SER A 134      29.651  17.717 -19.825  1.00  1.24           C  
ATOM   1976  O   SER A 134      29.089  18.787 -19.601  1.00  1.24           O  
ATOM   1977  CB  SER A 134      28.134  16.220 -20.982  1.00  1.24           C  
ATOM   1978  OG  SER A 134      28.982  16.380 -22.112  1.00  1.24           O  
ATOM   1979  H   SER A 134      27.631  17.074 -18.059  1.00  1.24           H  
ATOM   1980  HA  SER A 134      29.677  15.606 -19.647  1.00  1.24           H  
ATOM   1981 1HB  SER A 134      27.665  15.237 -21.005  1.00  1.24           H  
ATOM   1982 2HB  SER A 134      27.344  16.963 -21.016  1.00  1.24           H  
ATOM   1983  HG  SER A 134      28.392  16.520 -22.880  1.00  1.24           H  
ATOM   1984  N   SER A 135      30.913  17.631 -20.229  1.00  1.69           N  
ATOM   1985  CA  SER A 135      31.760  18.797 -20.442  1.00  1.69           C  
ATOM   1986  C   SER A 135      31.550  19.461 -21.800  1.00  1.69           C  
ATOM   1987  O   SER A 135      32.118  20.529 -22.058  1.00  1.69           O  
ATOM   1988  CB  SER A 135      33.220  18.405 -20.275  1.00  1.69           C  
ATOM   1989  OG  SER A 135      33.627  17.510 -21.276  1.00  1.69           O  
ATOM   1990  H   SER A 135      31.296  16.711 -20.402  1.00  1.69           H  
ATOM   1991  HA  SER A 135      31.519  19.534 -19.682  1.00  1.69           H  
ATOM   1992 1HB  SER A 135      33.835  19.301 -20.318  1.00  1.69           H  
ATOM   1993 2HB  SER A 135      33.370  17.954 -19.300  1.00  1.69           H  
ATOM   1994  HG  SER A 135      34.576  17.396 -21.165  1.00  1.69           H  
ATOM   1995  N   ARG A 136      30.788  18.799 -22.682  1.00  2.38           N  
ATOM   1996  CA  ARG A 136      30.590  19.301 -24.039  1.00  2.38           C  
ATOM   1997  C   ARG A 136      29.162  19.124 -24.551  1.00  2.38           C  
ATOM   1998  O   ARG A 136      28.497  18.127 -24.266  1.00  2.38           O  
ATOM   1999  CB  ARG A 136      31.531  18.601 -25.023  1.00  2.38           C  
ATOM   2000  CG  ARG A 136      33.040  18.842 -24.829  1.00  2.38           C  
ATOM   2001  CD  ARG A 136      33.419  20.243 -25.186  1.00  2.38           C  
ATOM   2002  NE  ARG A 136      34.855  20.464 -25.118  1.00  2.38           N  
ATOM   2003  CZ  ARG A 136      35.540  20.815 -24.007  1.00  2.38           C  
ATOM   2004  NH1 ARG A 136      34.925  20.996 -22.855  1.00  2.38           N  
ATOM   2005  NH2 ARG A 136      36.852  20.985 -24.079  1.00  2.38           N  
ATOM   2006  H   ARG A 136      30.319  17.941 -22.395  1.00  2.38           H  
ATOM   2007  HA  ARG A 136      30.823  20.365 -24.040  1.00  2.38           H  
ATOM   2008 1HB  ARG A 136      31.364  17.527 -24.973  1.00  2.38           H  
ATOM   2009 2HB  ARG A 136      31.290  18.919 -26.032  1.00  2.38           H  
ATOM   2010 1HG  ARG A 136      33.334  18.649 -23.802  1.00  2.38           H  
ATOM   2011 2HG  ARG A 136      33.591  18.171 -25.487  1.00  2.38           H  
ATOM   2012 1HD  ARG A 136      33.090  20.457 -26.203  1.00  2.38           H  
ATOM   2013 2HD  ARG A 136      32.937  20.937 -24.499  1.00  2.38           H  
ATOM   2014  HE  ARG A 136      35.383  20.343 -25.969  1.00  2.38           H  
ATOM   2015 1HH1 ARG A 136      33.903  20.870 -22.765  1.00  2.38           H  
ATOM   2016 2HH1 ARG A 136      35.458  21.262 -22.042  1.00  2.38           H  
ATOM   2017 1HH2 ARG A 136      37.331  20.850 -24.959  1.00  2.38           H  
ATOM   2018 2HH2 ARG A 136      37.373  21.251 -23.257  1.00  2.38           H  
ATOM   2019  N   GLY A 137      28.734  20.081 -25.384  1.00  3.33           N  
ATOM   2020  CA  GLY A 137      27.450  20.042 -26.096  1.00  3.33           C  
ATOM   2021  C   GLY A 137      27.644  19.593 -27.551  1.00  3.33           C  
ATOM   2022  O   GLY A 137      26.787  19.811 -28.407  1.00  3.33           O  
ATOM   2023  H   GLY A 137      29.330  20.881 -25.541  1.00  3.33           H  
ATOM   2024 1HA  GLY A 137      26.770  19.358 -25.588  1.00  3.33           H  
ATOM   2025 2HA  GLY A 137      26.990  21.030 -26.072  1.00  3.33           H  
ATOM   2026  N   ARG A 138      28.816  19.032 -27.825  1.00  4.58           N  
ATOM   2027  CA  ARG A 138      29.239  18.612 -29.157  1.00  4.58           C  
ATOM   2028  C   ARG A 138      28.246  17.660 -29.819  1.00  4.58           C  
ATOM   2029  O   ARG A 138      27.828  16.662 -29.230  1.00  4.58           O  
ATOM   2030  CB  ARG A 138      30.603  17.949 -29.056  1.00  4.58           C  
ATOM   2031  CG  ARG A 138      31.230  17.514 -30.358  1.00  4.58           C  
ATOM   2032  CD  ARG A 138      32.559  16.878 -30.121  1.00  4.58           C  
ATOM   2033  NE  ARG A 138      33.138  16.350 -31.338  1.00  4.58           N  
ATOM   2034  CZ  ARG A 138      33.959  17.030 -32.170  1.00  4.58           C  
ATOM   2035  NH1 ARG A 138      34.299  18.270 -31.887  1.00  4.58           N  
ATOM   2036  NH2 ARG A 138      34.430  16.460 -33.270  1.00  4.58           N  
ATOM   2037  H   ARG A 138      29.444  18.881 -27.056  1.00  4.58           H  
ATOM   2038  HA  ARG A 138      29.330  19.501 -29.782  1.00  4.58           H  
ATOM   2039 1HB  ARG A 138      31.300  18.634 -28.577  1.00  4.58           H  
ATOM   2040 2HB  ARG A 138      30.528  17.067 -28.419  1.00  4.58           H  
ATOM   2041 1HG  ARG A 138      30.582  16.784 -30.843  1.00  4.58           H  
ATOM   2042 2HG  ARG A 138      31.364  18.374 -31.014  1.00  4.58           H  
ATOM   2043 1HD  ARG A 138      33.246  17.612 -29.704  1.00  4.58           H  
ATOM   2044 2HD  ARG A 138      32.439  16.052 -29.420  1.00  4.58           H  
ATOM   2045  HE  ARG A 138      32.866  15.398 -31.584  1.00  4.58           H  
ATOM   2046 1HH1 ARG A 138      33.946  18.712 -31.050  1.00  4.58           H  
ATOM   2047 2HH1 ARG A 138      34.913  18.779 -32.506  1.00  4.58           H  
ATOM   2048 1HH2 ARG A 138      34.190  15.503 -33.501  1.00  4.58           H  
ATOM   2049 2HH2 ARG A 138      35.042  16.979 -33.880  1.00  4.58           H  
ATOM   2050  N   HIS A 139      27.891  17.971 -31.062  1.00  6.14           N  
ATOM   2051  CA  HIS A 139      26.939  17.181 -31.834  1.00  6.14           C  
ATOM   2052  C   HIS A 139      27.589  16.589 -33.084  1.00  6.14           C  
ATOM   2053  O   HIS A 139      28.077  17.320 -33.946  1.00  6.14           O  
ATOM   2054  CB  HIS A 139      25.733  18.066 -32.197  1.00  6.14           C  
ATOM   2055  CG  HIS A 139      24.609  17.388 -32.944  1.00  6.14           C  
ATOM   2056  ND1 HIS A 139      23.664  18.100 -33.665  1.00  6.14           N  
ATOM   2057  CD2 HIS A 139      24.276  16.085 -33.079  1.00  6.14           C  
ATOM   2058  CE1 HIS A 139      22.803  17.254 -34.206  1.00  6.14           C  
ATOM   2059  NE2 HIS A 139      23.152  16.032 -33.868  1.00  6.14           N  
ATOM   2060  H   HIS A 139      28.278  18.804 -31.479  1.00  6.14           H  
ATOM   2061  HA  HIS A 139      26.576  16.351 -31.229  1.00  6.14           H  
ATOM   2062 1HB  HIS A 139      25.319  18.490 -31.280  1.00  6.14           H  
ATOM   2063 2HB  HIS A 139      26.078  18.900 -32.806  1.00  6.14           H  
ATOM   2064  HD2 HIS A 139      24.799  15.234 -32.648  1.00  6.14           H  
ATOM   2065  HE1 HIS A 139      21.951  17.522 -34.829  1.00  6.14           H  
ATOM   2066  HE2 HIS A 139      22.679  15.183 -34.142  1.00  6.14           H  
ATOM   2067  N   HIS A 140      27.647  15.263 -33.161  1.00  8.05           N  
ATOM   2068  CA  HIS A 140      28.243  14.616 -34.322  1.00  8.05           C  
ATOM   2069  C   HIS A 140      27.232  14.485 -35.444  1.00  8.05           C  
ATOM   2070  O   HIS A 140      26.039  14.314 -35.193  1.00  8.05           O  
ATOM   2071  CB  HIS A 140      28.789  13.230 -33.975  1.00  8.05           C  
ATOM   2072  CG  HIS A 140      29.967  13.272 -33.071  1.00  8.05           C  
ATOM   2073  ND1 HIS A 140      30.502  12.143 -32.490  1.00  8.05           N  
ATOM   2074  CD2 HIS A 140      30.723  14.306 -32.659  1.00  8.05           C  
ATOM   2075  CE1 HIS A 140      31.543  12.484 -31.753  1.00  8.05           C  
ATOM   2076  NE2 HIS A 140      31.702  13.795 -31.838  1.00  8.05           N  
ATOM   2077  H   HIS A 140      27.255  14.703 -32.417  1.00  8.05           H  
ATOM   2078  HA  HIS A 140      29.070  15.220 -34.695  1.00  8.05           H  
ATOM   2079 1HB  HIS A 140      28.008  12.638 -33.498  1.00  8.05           H  
ATOM   2080 2HB  HIS A 140      29.075  12.710 -34.895  1.00  8.05           H  
ATOM   2081  HD1 HIS A 140      30.171  11.205 -32.605  1.00  8.05           H  
ATOM   2082  HD2 HIS A 140      30.678  15.376 -32.866  1.00  8.05           H  
ATOM   2083  HE1 HIS A 140      32.107  11.728 -31.206  1.00  8.05           H  
ATOM   2084  N   HIS A 141      27.732  14.501 -36.670  1.00 10.37           N  
ATOM   2085  CA  HIS A 141      26.918  14.324 -37.861  1.00 10.37           C  
ATOM   2086  C   HIS A 141      27.552  13.277 -38.753  1.00 10.37           C  
ATOM   2087  O   HIS A 141      28.777  13.142 -38.784  1.00 10.37           O  
ATOM   2088  CB  HIS A 141      26.788  15.646 -38.627  1.00 10.37           C  
ATOM   2089  CG  HIS A 141      26.042  16.730 -37.882  1.00 10.37           C  
ATOM   2090  ND1 HIS A 141      24.680  16.913 -38.005  1.00 10.37           N  
ATOM   2091  CD2 HIS A 141      26.467  17.667 -36.999  1.00 10.37           C  
ATOM   2092  CE1 HIS A 141      24.306  17.921 -37.239  1.00 10.37           C  
ATOM   2093  NE2 HIS A 141      25.370  18.393 -36.620  1.00 10.37           N  
ATOM   2094  H   HIS A 141      28.725  14.647 -36.784  1.00 10.37           H  
ATOM   2095  HA  HIS A 141      25.922  13.977 -37.588  1.00 10.37           H  
ATOM   2096 1HB  HIS A 141      27.782  16.022 -38.868  1.00 10.37           H  
ATOM   2097 2HB  HIS A 141      26.272  15.465 -39.571  1.00 10.37           H  
ATOM   2098  HD2 HIS A 141      27.490  17.816 -36.651  1.00 10.37           H  
ATOM   2099  HE1 HIS A 141      23.291  18.297 -37.131  1.00 10.37           H  
ATOM   2100  HE2 HIS A 141      25.381  19.163 -35.965  1.00 10.37           H  
ATOM   2101  N   HIS A 142      26.717  12.548 -39.480  1.00 13.10           N  
ATOM   2102  CA  HIS A 142      27.189  11.498 -40.365  1.00 13.10           C  
ATOM   2103  C   HIS A 142      26.458  11.551 -41.694  1.00 13.10           C  
ATOM   2104  O   HIS A 142      25.290  11.932 -41.748  1.00 13.10           O  
ATOM   2105  CB  HIS A 142      26.950  10.130 -39.711  1.00 13.10           C  
ATOM   2106  CG  HIS A 142      27.631   9.974 -38.376  1.00 13.10           C  
ATOM   2107  ND1 HIS A 142      28.964   9.651 -38.249  1.00 13.10           N  
ATOM   2108  CD2 HIS A 142      27.154  10.109 -37.113  1.00 13.10           C  
ATOM   2109  CE1 HIS A 142      29.280   9.596 -36.965  1.00 13.10           C  
ATOM   2110  NE2 HIS A 142      28.199   9.867 -36.256  1.00 13.10           N  
ATOM   2111  H   HIS A 142      25.724  12.720 -39.406  1.00 13.10           H  
ATOM   2112  HA  HIS A 142      28.255  11.620 -40.557  1.00 13.10           H  
ATOM   2113 1HB  HIS A 142      25.881   9.983 -39.565  1.00 13.10           H  
ATOM   2114 2HB  HIS A 142      27.298   9.339 -40.372  1.00 13.10           H  
ATOM   2115  HD1 HIS A 142      29.612   9.497 -38.995  1.00 13.10           H  
ATOM   2116  HD2 HIS A 142      26.169  10.358 -36.716  1.00 13.10           H  
ATOM   2117  HE1 HIS A 142      30.296   9.355 -36.655  1.00 13.10           H  
ATOM   2118  N   HIS A 143      27.133  11.130 -42.761  1.00 16.15           N  
ATOM   2119  CA  HIS A 143      26.493  11.059 -44.072  1.00 16.15           C  
ATOM   2120  C   HIS A 143      26.022   9.638 -44.369  1.00 16.15           C  
ATOM   2121  O   HIS A 143      25.303   9.405 -45.342  1.00 16.15           O  
ATOM   2122  CB  HIS A 143      27.464  11.522 -45.159  1.00 16.15           C  
ATOM   2123  CG  HIS A 143      27.875  12.956 -45.013  1.00 16.15           C  
ATOM   2124  ND1 HIS A 143      27.001  14.005 -45.208  1.00 16.15           N  
ATOM   2125  CD2 HIS A 143      29.064  13.512 -44.682  1.00 16.15           C  
ATOM   2126  CE1 HIS A 143      27.637  15.146 -45.005  1.00 16.15           C  
ATOM   2127  NE2 HIS A 143      28.888  14.874 -44.685  1.00 16.15           N  
ATOM   2128  H   HIS A 143      28.101  10.857 -42.667  1.00 16.15           H  
ATOM   2129  HA  HIS A 143      25.620  11.710 -44.095  1.00 16.15           H  
ATOM   2130 1HB  HIS A 143      28.359  10.899 -45.136  1.00 16.15           H  
ATOM   2131 2HB  HIS A 143      27.001  11.394 -46.136  1.00 16.15           H  
ATOM   2132  HD2 HIS A 143      29.988  12.980 -44.455  1.00 16.15           H  
ATOM   2133  HE1 HIS A 143      27.201  16.141 -45.088  1.00 16.15           H  
ATOM   2134  HE2 HIS A 143      29.605  15.554 -44.475  1.00 16.15           H  
ATOM   2135  N   HIS A 144      26.414   8.717 -43.489  1.00 19.20           N  
ATOM   2136  CA  HIS A 144      26.090   7.302 -43.572  1.00 19.20           C  
ATOM   2137  C   HIS A 144      26.519   6.701 -44.904  1.00 19.20           C  
ATOM   2138  O   HIS A 144      27.601   7.025 -45.394  1.00 19.20           O  
ATOM   2139  OXT HIS A 144      25.985   5.654 -45.266  1.00 19.20           O  
ATOM   2140  CB  HIS A 144      24.592   7.106 -43.324  1.00 19.20           C  
ATOM   2141  CG  HIS A 144      24.184   7.538 -41.940  1.00 19.20           C  
ATOM   2142  ND1 HIS A 144      24.498   6.813 -40.808  1.00 19.20           N  
ATOM   2143  CD2 HIS A 144      23.508   8.632 -41.511  1.00 19.20           C  
ATOM   2144  CE1 HIS A 144      24.024   7.438 -39.743  1.00 19.20           C  
ATOM   2145  NE2 HIS A 144      23.419   8.541 -40.142  1.00 19.20           N  
ATOM   2146  H   HIS A 144      26.980   9.027 -42.718  1.00 19.20           H  
ATOM   2147  HA  HIS A 144      26.624   6.766 -42.788  1.00 19.20           H  
ATOM   2148 1HB  HIS A 144      24.007   7.667 -44.051  1.00 19.20           H  
ATOM   2149 2HB  HIS A 144      24.338   6.053 -43.444  1.00 19.20           H  
ATOM   2150  HD1 HIS A 144      25.007   5.952 -40.775  1.00 19.20           H  
ATOM   2151  HD2 HIS A 144      23.071   9.485 -42.032  1.00 19.20           H  
ATOM   2152  HE1 HIS A 144      24.168   7.022 -38.746  1.00 19.20           H  
TER    2153
ENDMDL

REMARK ID 638565 MODEL 4 DOXNb-181718-1
PFRMAT TS
TARGET DOXNb-181718-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.787  -0.954  -0.067  1.00  2.24           N  
ATOM      2  CA  GLN A   1       0.120  -0.798  -1.195  1.00  2.24           C  
ATOM      3  C   GLN A   1       1.218   0.212  -0.878  1.00  2.24           C  
ATOM      4  O   GLN A   1       2.396  -0.036  -1.153  1.00  2.24           O  
ATOM      5  CB  GLN A   1      -0.652  -0.389  -2.452  1.00  2.24           C  
ATOM      6  CG  GLN A   1       0.192  -0.295  -3.703  1.00  2.24           C  
ATOM      7  CD  GLN A   1      -0.650  -0.059  -4.956  1.00  2.24           C  
ATOM      8  OE1 GLN A   1      -1.468   0.862  -5.030  1.00  2.24           O  
ATOM      9  NE2 GLN A   1      -0.447  -0.909  -5.960  1.00  2.24           N  
ATOM     10 1H   GLN A   1      -1.306  -1.813  -0.142  1.00  2.24           H  
ATOM     11 2H   GLN A   1      -0.259  -0.940   0.792  1.00  2.24           H  
ATOM     12 3H   GLN A   1      -1.432  -0.170  -0.057  1.00  2.24           H  
ATOM     13  HA  GLN A   1       0.597  -1.757  -1.385  1.00  2.24           H  
ATOM     14 1HB  GLN A   1      -1.456  -1.100  -2.631  1.00  2.24           H  
ATOM     15 2HB  GLN A   1      -1.113   0.587  -2.280  1.00  2.24           H  
ATOM     16 1HG  GLN A   1       0.885   0.540  -3.584  1.00  2.24           H  
ATOM     17 2HG  GLN A   1       0.746  -1.225  -3.830  1.00  2.24           H  
ATOM     18 1HE2 GLN A   1      -0.966  -0.816  -6.812  1.00  2.24           H  
ATOM     19 2HE2 GLN A   1       0.223  -1.647  -5.863  1.00  2.24           H  
ATOM     20  N   VAL A   2       0.834   1.350  -0.295  1.00  1.76           N  
ATOM     21  CA  VAL A   2       1.796   2.387   0.090  1.00  1.76           C  
ATOM     22  C   VAL A   2       1.519   2.887   1.501  1.00  1.76           C  
ATOM     23  O   VAL A   2       0.372   3.122   1.873  1.00  1.76           O  
ATOM     24  CB  VAL A   2       1.721   3.550  -0.922  1.00  1.76           C  
ATOM     25  CG1 VAL A   2       0.324   4.081  -1.002  1.00  1.76           C  
ATOM     26  CG2 VAL A   2       2.617   4.694  -0.488  1.00  1.76           C  
ATOM     27  H   VAL A   2      -0.156   1.517  -0.098  1.00  1.76           H  
ATOM     28  HA  VAL A   2       2.803   1.967   0.063  1.00  1.76           H  
ATOM     29  HB  VAL A   2       2.021   3.181  -1.901  1.00  1.76           H  
ATOM     30 1HG1 VAL A   2       0.292   4.887  -1.725  1.00  1.76           H  
ATOM     31 2HG1 VAL A   2      -0.359   3.286  -1.312  1.00  1.76           H  
ATOM     32 3HG1 VAL A   2       0.029   4.454  -0.020  1.00  1.76           H  
ATOM     33 1HG2 VAL A   2       2.543   5.488  -1.227  1.00  1.76           H  
ATOM     34 2HG2 VAL A   2       2.294   5.071   0.481  1.00  1.76           H  
ATOM     35 3HG2 VAL A   2       3.631   4.364  -0.409  1.00  1.76           H  
ATOM     36  N   GLN A   3       2.569   3.060   2.296  1.00  1.36           N  
ATOM     37  CA  GLN A   3       2.350   3.560   3.646  1.00  1.36           C  
ATOM     38  C   GLN A   3       2.525   5.057   3.693  1.00  1.36           C  
ATOM     39  O   GLN A   3       3.547   5.582   3.243  1.00  1.36           O  
ATOM     40  CB  GLN A   3       3.281   2.903   4.669  1.00  1.36           C  
ATOM     41  CG  GLN A   3       3.106   3.432   6.118  1.00  1.36           C  
ATOM     42  CD  GLN A   3       1.787   2.989   6.776  1.00  1.36           C  
ATOM     43  OE1 GLN A   3       1.533   1.781   6.891  1.00  1.36           O  
ATOM     44  NE2 GLN A   3       0.944   3.942   7.204  1.00  1.36           N  
ATOM     45  H   GLN A   3       3.513   2.874   1.946  1.00  1.36           H  
ATOM     46  HA  GLN A   3       1.324   3.338   3.937  1.00  1.36           H  
ATOM     47 1HB  GLN A   3       3.103   1.828   4.680  1.00  1.36           H  
ATOM     48 2HB  GLN A   3       4.308   3.055   4.377  1.00  1.36           H  
ATOM     49 1HG  GLN A   3       3.926   3.051   6.724  1.00  1.36           H  
ATOM     50 2HG  GLN A   3       3.132   4.522   6.112  1.00  1.36           H  
ATOM     51 1HE2 GLN A   3       0.078   3.680   7.631  1.00  1.36           H  
ATOM     52 2HE2 GLN A   3       1.154   4.943   7.090  1.00  1.36           H  
ATOM     53  N   LEU A   4       1.522   5.750   4.203  1.00  1.06           N  
ATOM     54  CA  LEU A   4       1.636   7.188   4.322  1.00  1.06           C  
ATOM     55  C   LEU A   4       1.831   7.592   5.784  1.00  1.06           C  
ATOM     56  O   LEU A   4       1.235   6.994   6.693  1.00  1.06           O  
ATOM     57  CB  LEU A   4       0.393   7.857   3.753  1.00  1.06           C  
ATOM     58  CG  LEU A   4       0.071   7.554   2.307  1.00  1.06           C  
ATOM     59  CD1 LEU A   4      -1.182   8.227   1.970  1.00  1.06           C  
ATOM     60  CD2 LEU A   4       1.182   8.017   1.421  1.00  1.06           C  
ATOM     61  H   LEU A   4       0.687   5.275   4.522  1.00  1.06           H  
ATOM     62  HA  LEU A   4       2.494   7.517   3.753  1.00  1.06           H  
ATOM     63 1HB  LEU A   4      -0.447   7.527   4.313  1.00  1.06           H  
ATOM     64 2HB  LEU A   4       0.489   8.935   3.867  1.00  1.06           H  
ATOM     65  HG  LEU A   4      -0.075   6.477   2.179  1.00  1.06           H  
ATOM     66 1HD1 LEU A   4      -1.428   8.008   0.968  1.00  1.06           H  
ATOM     67 2HD1 LEU A   4      -1.971   7.873   2.621  1.00  1.06           H  
ATOM     68 3HD1 LEU A   4      -1.067   9.282   2.094  1.00  1.06           H  
ATOM     69 1HD2 LEU A   4       0.948   7.798   0.387  1.00  1.06           H  
ATOM     70 2HD2 LEU A   4       1.332   9.088   1.538  1.00  1.06           H  
ATOM     71 3HD2 LEU A   4       2.075   7.493   1.706  1.00  1.06           H  
ATOM     72  N   VAL A   5       2.678   8.597   6.002  1.00  0.87           N  
ATOM     73  CA  VAL A   5       2.924   9.148   7.335  1.00  0.87           C  
ATOM     74  C   VAL A   5       2.688  10.645   7.304  1.00  0.87           C  
ATOM     75  O   VAL A   5       3.229  11.344   6.447  1.00  0.87           O  
ATOM     76  CB  VAL A   5       4.352   8.849   7.818  1.00  0.87           C  
ATOM     77  CG1 VAL A   5       4.569   9.472   9.201  1.00  0.87           C  
ATOM     78  CG2 VAL A   5       4.580   7.333   7.848  1.00  0.87           C  
ATOM     79  H   VAL A   5       3.164   8.990   5.194  1.00  0.87           H  
ATOM     80  HA  VAL A   5       2.224   8.700   8.040  1.00  0.87           H  
ATOM     81  HB  VAL A   5       5.067   9.307   7.134  1.00  0.87           H  
ATOM     82 1HG1 VAL A   5       5.585   9.270   9.535  1.00  0.87           H  
ATOM     83 2HG1 VAL A   5       4.418  10.551   9.151  1.00  0.87           H  
ATOM     84 3HG1 VAL A   5       3.862   9.041   9.910  1.00  0.87           H  
ATOM     85 1HG2 VAL A   5       5.595   7.124   8.183  1.00  0.87           H  
ATOM     86 2HG2 VAL A   5       3.869   6.871   8.535  1.00  0.87           H  
ATOM     87 3HG2 VAL A   5       4.440   6.920   6.851  1.00  0.87           H  
ATOM     88  N   GLU A   6       1.891  11.144   8.239  1.00  0.76           N  
ATOM     89  CA  GLU A   6       1.546  12.556   8.220  1.00  0.76           C  
ATOM     90  C   GLU A   6       2.035  13.310   9.445  1.00  0.76           C  
ATOM     91  O   GLU A   6       2.152  12.744  10.538  1.00  0.76           O  
ATOM     92  CB  GLU A   6       0.039  12.698   8.100  1.00  0.76           C  
ATOM     93  CG  GLU A   6      -0.521  12.056   6.908  1.00  0.76           C  
ATOM     94  CD  GLU A   6      -1.939  12.222   6.850  1.00  0.76           C  
ATOM     95  OE1 GLU A   6      -2.412  13.248   7.235  1.00  0.76           O  
ATOM     96  OE2 GLU A   6      -2.599  11.306   6.448  1.00  0.76           O  
ATOM     97  H   GLU A   6       1.506  10.535   8.941  1.00  0.76           H  
ATOM     98  HA  GLU A   6       2.008  13.003   7.350  1.00  0.76           H  
ATOM     99 1HB  GLU A   6      -0.459  12.318   8.997  1.00  0.76           H  
ATOM    100 2HB  GLU A   6      -0.189  13.750   7.998  1.00  0.76           H  
ATOM    101 1HG  GLU A   6      -0.069  12.511   6.026  1.00  0.76           H  
ATOM    102 2HG  GLU A   6      -0.277  10.993   6.906  1.00  0.76           H  
ATOM    103  N   SER A   7       2.300  14.604   9.261  1.00  0.71           N  
ATOM    104  CA  SER A   7       2.770  15.444  10.361  1.00  0.71           C  
ATOM    105  C   SER A   7       2.541  16.947  10.166  1.00  0.71           C  
ATOM    106  O   SER A   7       2.236  17.412   9.068  1.00  0.71           O  
ATOM    107  CB  SER A   7       4.252  15.201  10.557  1.00  0.71           C  
ATOM    108  OG  SER A   7       4.996  15.669   9.463  1.00  0.71           O  
ATOM    109  H   SER A   7       2.190  14.979   8.318  1.00  0.71           H  
ATOM    110  HA  SER A   7       2.239  15.138  11.263  1.00  0.71           H  
ATOM    111 1HB  SER A   7       4.584  15.702  11.462  1.00  0.71           H  
ATOM    112 2HB  SER A   7       4.434  14.134  10.693  1.00  0.71           H  
ATOM    113  HG  SER A   7       4.797  15.079   8.722  1.00  0.71           H  
ATOM    114  N   GLY A   8       2.729  17.725  11.245  1.00  0.69           N  
ATOM    115  CA  GLY A   8       2.640  19.191  11.147  1.00  0.69           C  
ATOM    116  C   GLY A   8       1.354  19.832  11.683  1.00  0.69           C  
ATOM    117  O   GLY A   8       1.113  21.012  11.447  1.00  0.69           O  
ATOM    118  H   GLY A   8       2.966  17.303  12.132  1.00  0.69           H  
ATOM    119 1HA  GLY A   8       3.487  19.623  11.680  1.00  0.69           H  
ATOM    120 2HA  GLY A   8       2.767  19.485  10.105  1.00  0.69           H  
ATOM    121  N   GLY A   9       0.535  19.085  12.414  1.00  0.71           N  
ATOM    122  CA  GLY A   9      -0.695  19.686  12.930  1.00  0.71           C  
ATOM    123  C   GLY A   9      -0.394  20.572  14.138  1.00  0.71           C  
ATOM    124  O   GLY A   9       0.772  20.811  14.468  1.00  0.71           O  
ATOM    125  H   GLY A   9       0.749  18.119  12.596  1.00  0.71           H  
ATOM    126 1HA  GLY A   9      -1.176  20.276  12.152  1.00  0.71           H  
ATOM    127 2HA  GLY A   9      -1.397  18.903  13.214  1.00  0.71           H  
ATOM    128  N   GLY A  10      -1.439  21.070  14.793  1.00  0.75           N  
ATOM    129  CA  GLY A  10      -1.259  21.979  15.925  1.00  0.75           C  
ATOM    130  C   GLY A  10      -2.328  23.074  16.002  1.00  0.75           C  
ATOM    131  O   GLY A  10      -3.276  23.087  15.212  1.00  0.75           O  
ATOM    132  H   GLY A  10      -2.371  20.778  14.509  1.00  0.75           H  
ATOM    133 1HA  GLY A  10      -1.266  21.400  16.849  1.00  0.75           H  
ATOM    134 2HA  GLY A  10      -0.275  22.442  15.857  1.00  0.75           H  
ATOM    135  N   LEU A  11      -2.153  23.976  16.974  1.00  0.79           N  
ATOM    136  CA  LEU A  11      -3.066  25.090  17.254  1.00  0.79           C  
ATOM    137  C   LEU A  11      -2.584  26.436  16.717  1.00  0.79           C  
ATOM    138  O   LEU A  11      -1.478  26.883  17.031  1.00  0.79           O  
ATOM    139  CB  LEU A  11      -3.280  25.220  18.766  1.00  0.79           C  
ATOM    140  CG  LEU A  11      -4.114  26.433  19.230  1.00  0.79           C  
ATOM    141  CD1 LEU A  11      -5.533  26.317  18.732  1.00  0.79           C  
ATOM    142  CD2 LEU A  11      -4.088  26.497  20.739  1.00  0.79           C  
ATOM    143  H   LEU A  11      -1.336  23.881  17.561  1.00  0.79           H  
ATOM    144  HA  LEU A  11      -4.021  24.868  16.788  1.00  0.79           H  
ATOM    145 1HB  LEU A  11      -3.787  24.323  19.119  1.00  0.79           H  
ATOM    146 2HB  LEU A  11      -2.307  25.281  19.252  1.00  0.79           H  
ATOM    147  HG  LEU A  11      -3.686  27.349  18.818  1.00  0.79           H  
ATOM    148 1HD1 LEU A  11      -6.093  27.174  19.065  1.00  0.79           H  
ATOM    149 2HD1 LEU A  11      -5.541  26.283  17.655  1.00  0.79           H  
ATOM    150 3HD1 LEU A  11      -5.978  25.415  19.130  1.00  0.79           H  
ATOM    151 1HD2 LEU A  11      -4.666  27.358  21.075  1.00  0.79           H  
ATOM    152 2HD2 LEU A  11      -4.521  25.585  21.148  1.00  0.79           H  
ATOM    153 3HD2 LEU A  11      -3.057  26.595  21.080  1.00  0.79           H  
ATOM    154  N   VAL A  12      -3.432  27.073  15.918  1.00  0.84           N  
ATOM    155  CA  VAL A  12      -3.152  28.374  15.328  1.00  0.84           C  
ATOM    156  C   VAL A  12      -4.301  29.349  15.574  1.00  0.84           C  
ATOM    157  O   VAL A  12      -5.384  28.956  16.021  1.00  0.84           O  
ATOM    158  CB  VAL A  12      -2.939  28.257  13.812  1.00  0.84           C  
ATOM    159  CG1 VAL A  12      -1.776  27.347  13.488  1.00  0.84           C  
ATOM    160  CG2 VAL A  12      -4.174  27.758  13.216  1.00  0.84           C  
ATOM    161  H   VAL A  12      -4.317  26.614  15.701  1.00  0.84           H  
ATOM    162  HA  VAL A  12      -2.249  28.777  15.784  1.00  0.84           H  
ATOM    163  HB  VAL A  12      -2.707  29.244  13.407  1.00  0.84           H  
ATOM    164 1HG1 VAL A  12      -1.651  27.301  12.411  1.00  0.84           H  
ATOM    165 2HG1 VAL A  12      -0.867  27.739  13.942  1.00  0.84           H  
ATOM    166 3HG1 VAL A  12      -1.975  26.351  13.874  1.00  0.84           H  
ATOM    167 1HG2 VAL A  12      -4.045  27.697  12.174  1.00  0.84           H  
ATOM    168 2HG2 VAL A  12      -4.401  26.772  13.618  1.00  0.84           H  
ATOM    169 3HG2 VAL A  12      -4.985  28.447  13.446  1.00  0.84           H  
ATOM    170  N   GLN A  13      -4.043  30.622  15.302  1.00  0.86           N  
ATOM    171  CA  GLN A  13      -5.068  31.649  15.398  1.00  0.86           C  
ATOM    172  C   GLN A  13      -5.634  31.908  13.996  1.00  0.86           C  
ATOM    173  O   GLN A  13      -4.930  31.661  13.010  1.00  0.86           O  
ATOM    174  CB  GLN A  13      -4.455  32.936  15.963  1.00  0.86           C  
ATOM    175  CG  GLN A  13      -3.843  32.801  17.367  1.00  0.86           C  
ATOM    176  CD  GLN A  13      -4.891  32.563  18.447  1.00  0.86           C  
ATOM    177  OE1 GLN A  13      -5.773  33.421  18.652  1.00  0.86           O  
ATOM    178  NE2 GLN A  13      -4.804  31.422  19.130  1.00  0.86           N  
ATOM    179  H   GLN A  13      -3.120  30.880  14.986  1.00  0.86           H  
ATOM    180  HA  GLN A  13      -5.836  31.293  16.070  1.00  0.86           H  
ATOM    181 1HB  GLN A  13      -3.679  33.292  15.287  1.00  0.86           H  
ATOM    182 2HB  GLN A  13      -5.217  33.713  16.010  1.00  0.86           H  
ATOM    183 1HG  GLN A  13      -3.157  31.954  17.370  1.00  0.86           H  
ATOM    184 2HG  GLN A  13      -3.305  33.719  17.608  1.00  0.86           H  
ATOM    185 1HE2 GLN A  13      -5.477  31.195  19.837  1.00  0.86           H  
ATOM    186 2HE2 GLN A  13      -4.079  30.767  18.920  1.00  0.86           H  
ATOM    187  N   PRO A  14      -6.882  32.379  13.858  1.00  0.86           N  
ATOM    188  CA  PRO A  14      -7.452  32.803  12.611  1.00  0.86           C  
ATOM    189  C   PRO A  14      -6.557  33.855  11.994  1.00  0.86           C  
ATOM    190  O   PRO A  14      -6.019  34.716  12.696  1.00  0.86           O  
ATOM    191  CB  PRO A  14      -8.809  33.371  13.026  1.00  0.86           C  
ATOM    192  CG  PRO A  14      -9.151  32.625  14.275  1.00  0.86           C  
ATOM    193  CD  PRO A  14      -7.812  32.400  14.969  1.00  0.86           C  
ATOM    194  HA  PRO A  14      -7.557  31.925  11.967  1.00  0.86           H  
ATOM    195 1HB  PRO A  14      -8.724  34.458  13.179  1.00  0.86           H  
ATOM    196 2HB  PRO A  14      -9.535  33.216  12.216  1.00  0.86           H  
ATOM    197 1HG  PRO A  14      -9.842  33.216  14.879  1.00  0.86           H  
ATOM    198 2HG  PRO A  14      -9.681  31.703  14.025  1.00  0.86           H  
ATOM    199 1HD  PRO A  14      -7.572  33.180  15.705  1.00  0.86           H  
ATOM    200 2HD  PRO A  14      -7.855  31.415  15.391  1.00  0.86           H  
ATOM    201  N   GLY A  15      -6.393  33.779  10.689  1.00  0.84           N  
ATOM    202  CA  GLY A  15      -5.556  34.686   9.929  1.00  0.84           C  
ATOM    203  C   GLY A  15      -4.138  34.140   9.786  1.00  0.84           C  
ATOM    204  O   GLY A  15      -3.353  34.650   8.983  1.00  0.84           O  
ATOM    205  H   GLY A  15      -6.875  33.038  10.192  1.00  0.84           H  
ATOM    206 1HA  GLY A  15      -5.993  34.837   8.942  1.00  0.84           H  
ATOM    207 2HA  GLY A  15      -5.529  35.656  10.422  1.00  0.84           H  
ATOM    208  N   GLY A  16      -3.817  33.083  10.537  1.00  0.81           N  
ATOM    209  CA  GLY A  16      -2.496  32.489  10.484  1.00  0.81           C  
ATOM    210  C   GLY A  16      -2.406  31.427   9.402  1.00  0.81           C  
ATOM    211  O   GLY A  16      -3.265  31.327   8.515  1.00  0.81           O  
ATOM    212  H   GLY A  16      -4.482  32.696  11.209  1.00  0.81           H  
ATOM    213 1HA  GLY A  16      -1.750  33.263  10.306  1.00  0.81           H  
ATOM    214 2HA  GLY A  16      -2.270  32.042  11.452  1.00  0.81           H  
ATOM    215  N   SER A  17      -1.376  30.599   9.489  1.00  0.77           N  
ATOM    216  CA  SER A  17      -1.175  29.578   8.477  1.00  0.77           C  
ATOM    217  C   SER A  17      -0.599  28.320   9.090  1.00  0.77           C  
ATOM    218  O   SER A  17      -0.014  28.357  10.176  1.00  0.77           O  
ATOM    219  CB  SER A  17      -0.234  30.105   7.403  1.00  0.77           C  
ATOM    220  OG  SER A  17       1.040  30.347   7.935  1.00  0.77           O  
ATOM    221  H   SER A  17      -0.712  30.696  10.243  1.00  0.77           H  
ATOM    222  HA  SER A  17      -2.137  29.335   8.027  1.00  0.77           H  
ATOM    223 1HB  SER A  17      -0.164  29.377   6.591  1.00  0.77           H  
ATOM    224 2HB  SER A  17      -0.641  31.023   6.981  1.00  0.77           H  
ATOM    225  HG  SER A  17       1.355  29.496   8.249  1.00  0.77           H  
ATOM    226  N   LEU A  18      -0.771  27.206   8.390  1.00  0.74           N  
ATOM    227  CA  LEU A  18      -0.222  25.939   8.857  1.00  0.74           C  
ATOM    228  C   LEU A  18       0.164  25.031   7.699  1.00  0.74           C  
ATOM    229  O   LEU A  18      -0.540  24.966   6.690  1.00  0.74           O  
ATOM    230  CB  LEU A  18      -1.214  25.248   9.803  1.00  0.74           C  
ATOM    231  CG  LEU A  18      -0.721  23.952  10.480  1.00  0.74           C  
ATOM    232  CD1 LEU A  18      -1.277  23.838  11.891  1.00  0.74           C  
ATOM    233  CD2 LEU A  18      -1.186  22.803   9.714  1.00  0.74           C  
ATOM    234  H   LEU A  18      -1.292  27.272   7.512  1.00  0.74           H  
ATOM    235  HA  LEU A  18       0.682  26.150   9.426  1.00  0.74           H  
ATOM    236 1HB  LEU A  18      -1.503  25.943  10.577  1.00  0.74           H  
ATOM    237 2HB  LEU A  18      -2.096  24.988   9.237  1.00  0.74           H  
ATOM    238  HG  LEU A  18       0.368  23.949  10.529  1.00  0.74           H  
ATOM    239 1HD1 LEU A  18      -0.918  22.912  12.339  1.00  0.74           H  
ATOM    240 2HD1 LEU A  18      -0.933  24.678  12.482  1.00  0.74           H  
ATOM    241 3HD1 LEU A  18      -2.337  23.832  11.866  1.00  0.74           H  
ATOM    242 1HD2 LEU A  18      -0.831  21.924  10.205  1.00  0.74           H  
ATOM    243 2HD2 LEU A  18      -2.260  22.802   9.698  1.00  0.74           H  
ATOM    244 3HD2 LEU A  18      -0.803  22.841   8.704  1.00  0.74           H  
ATOM    245  N   ARG A  19       1.308  24.356   7.822  1.00  0.72           N  
ATOM    246  CA  ARG A  19       1.732  23.434   6.773  1.00  0.72           C  
ATOM    247  C   ARG A  19       1.768  21.986   7.249  1.00  0.72           C  
ATOM    248  O   ARG A  19       2.438  21.660   8.229  1.00  0.72           O  
ATOM    249  CB  ARG A  19       3.117  23.798   6.245  1.00  0.72           C  
ATOM    250  CG  ARG A  19       3.619  22.862   5.136  1.00  0.72           C  
ATOM    251  CD  ARG A  19       4.958  23.255   4.594  1.00  0.72           C  
ATOM    252  NE  ARG A  19       4.933  24.497   3.827  1.00  0.72           N  
ATOM    253  CZ  ARG A  19       6.034  25.083   3.308  1.00  0.72           C  
ATOM    254  NH1 ARG A  19       7.218  24.529   3.484  1.00  0.72           N  
ATOM    255  NH2 ARG A  19       5.930  26.206   2.623  1.00  0.72           N  
ATOM    256  H   ARG A  19       1.867  24.455   8.659  1.00  0.72           H  
ATOM    257  HA  ARG A  19       1.028  23.500   5.952  1.00  0.72           H  
ATOM    258 1HB  ARG A  19       3.100  24.811   5.842  1.00  0.72           H  
ATOM    259 2HB  ARG A  19       3.841  23.774   7.058  1.00  0.72           H  
ATOM    260 1HG  ARG A  19       3.694  21.846   5.526  1.00  0.72           H  
ATOM    261 2HG  ARG A  19       2.899  22.872   4.311  1.00  0.72           H  
ATOM    262 1HD  ARG A  19       5.655  23.380   5.420  1.00  0.72           H  
ATOM    263 2HD  ARG A  19       5.321  22.474   3.940  1.00  0.72           H  
ATOM    264  HE  ARG A  19       4.038  24.951   3.670  1.00  0.72           H  
ATOM    265 1HH1 ARG A  19       7.302  23.669   4.008  1.00  0.72           H  
ATOM    266 2HH1 ARG A  19       8.041  24.966   3.096  1.00  0.72           H  
ATOM    267 1HH2 ARG A  19       5.005  26.639   2.482  1.00  0.72           H  
ATOM    268 2HH2 ARG A  19       6.752  26.640   2.235  1.00  0.72           H  
ATOM    269  N   LEU A  20       1.053  21.127   6.532  1.00  0.73           N  
ATOM    270  CA  LEU A  20       1.005  19.702   6.823  1.00  0.73           C  
ATOM    271  C   LEU A  20       1.871  18.957   5.827  1.00  0.73           C  
ATOM    272  O   LEU A  20       1.998  19.374   4.673  1.00  0.73           O  
ATOM    273  CB  LEU A  20      -0.423  19.157   6.745  1.00  0.73           C  
ATOM    274  CG  LEU A  20      -1.426  19.758   7.672  1.00  0.73           C  
ATOM    275  CD1 LEU A  20      -2.784  19.195   7.380  1.00  0.73           C  
ATOM    276  CD2 LEU A  20      -1.008  19.426   9.062  1.00  0.73           C  
ATOM    277  H   LEU A  20       0.529  21.486   5.736  1.00  0.73           H  
ATOM    278  HA  LEU A  20       1.396  19.529   7.825  1.00  0.73           H  
ATOM    279 1HB  LEU A  20      -0.788  19.272   5.735  1.00  0.73           H  
ATOM    280 2HB  LEU A  20      -0.384  18.095   6.975  1.00  0.73           H  
ATOM    281  HG  LEU A  20      -1.470  20.829   7.536  1.00  0.73           H  
ATOM    282 1HD1 LEU A  20      -3.511  19.623   8.065  1.00  0.73           H  
ATOM    283 2HD1 LEU A  20      -3.063  19.430   6.366  1.00  0.73           H  
ATOM    284 3HD1 LEU A  20      -2.757  18.116   7.508  1.00  0.73           H  
ATOM    285 1HD2 LEU A  20      -1.721  19.831   9.773  1.00  0.73           H  
ATOM    286 2HD2 LEU A  20      -0.955  18.357   9.174  1.00  0.73           H  
ATOM    287 3HD2 LEU A  20      -0.025  19.851   9.239  1.00  0.73           H  
ATOM    288  N   SER A  21       2.435  17.839   6.246  1.00  0.78           N  
ATOM    289  CA  SER A  21       3.214  17.026   5.327  1.00  0.78           C  
ATOM    290  C   SER A  21       2.698  15.598   5.288  1.00  0.78           C  
ATOM    291  O   SER A  21       2.152  15.098   6.273  1.00  0.78           O  
ATOM    292  CB  SER A  21       4.672  17.041   5.736  1.00  0.78           C  
ATOM    293  OG  SER A  21       4.850  16.436   6.982  1.00  0.78           O  
ATOM    294  H   SER A  21       2.330  17.560   7.221  1.00  0.78           H  
ATOM    295  HA  SER A  21       3.132  17.441   4.327  1.00  0.78           H  
ATOM    296 1HB  SER A  21       5.267  16.535   4.991  1.00  0.78           H  
ATOM    297 2HB  SER A  21       5.011  18.065   5.792  1.00  0.78           H  
ATOM    298  HG  SER A  21       4.337  16.979   7.606  1.00  0.78           H  
ATOM    299  N   CYS A  22       2.951  14.932   4.161  1.00  0.88           N  
ATOM    300  CA  CYS A  22       2.607  13.531   3.951  1.00  0.88           C  
ATOM    301  C   CYS A  22       3.678  12.786   3.172  1.00  0.88           C  
ATOM    302  O   CYS A  22       3.896  13.040   1.989  1.00  0.88           O  
ATOM    303  CB  CYS A  22       1.298  13.425   3.182  1.00  0.88           C  
ATOM    304  SG  CYS A  22       0.785  11.753   2.808  1.00  0.88           S  
ATOM    305  H   CYS A  22       3.351  15.453   3.394  1.00  0.88           H  
ATOM    306  HA  CYS A  22       2.485  13.054   4.917  1.00  0.88           H  
ATOM    307 1HB  CYS A  22       0.518  13.878   3.780  1.00  0.88           H  
ATOM    308 2HB  CYS A  22       1.369  13.985   2.249  1.00  0.88           H  
ATOM    309  N   ALA A  23       4.361  11.884   3.855  1.00  1.07           N  
ATOM    310  CA  ALA A  23       5.444  11.148   3.231  1.00  1.07           C  
ATOM    311  C   ALA A  23       4.939   9.804   2.785  1.00  1.07           C  
ATOM    312  O   ALA A  23       4.157   9.177   3.502  1.00  1.07           O  
ATOM    313  CB  ALA A  23       6.601  10.995   4.194  1.00  1.07           C  
ATOM    314  H   ALA A  23       4.108  11.705   4.827  1.00  1.07           H  
ATOM    315  HA  ALA A  23       5.782  11.686   2.354  1.00  1.07           H  
ATOM    316 1HB  ALA A  23       7.405  10.446   3.698  1.00  1.07           H  
ATOM    317 2HB  ALA A  23       6.963  11.982   4.487  1.00  1.07           H  
ATOM    318 3HB  ALA A  23       6.273  10.448   5.075  1.00  1.07           H  
ATOM    319  N   ALA A  24       5.407   9.328   1.633  1.00  1.38           N  
ATOM    320  CA  ALA A  24       4.993   7.998   1.206  1.00  1.38           C  
ATOM    321  C   ALA A  24       6.155   7.010   1.136  1.00  1.38           C  
ATOM    322  O   ALA A  24       7.220   7.287   0.570  1.00  1.38           O  
ATOM    323  CB  ALA A  24       4.299   8.100  -0.145  1.00  1.38           C  
ATOM    324  H   ALA A  24       6.023   9.901   1.050  1.00  1.38           H  
ATOM    325  HA  ALA A  24       4.294   7.608   1.936  1.00  1.38           H  
ATOM    326 1HB  ALA A  24       3.968   7.127  -0.444  1.00  1.38           H  
ATOM    327 2HB  ALA A  24       3.453   8.766  -0.067  1.00  1.38           H  
ATOM    328 3HB  ALA A  24       4.973   8.488  -0.878  1.00  1.38           H  
ATOM    329  N   SER A  25       5.900   5.801   1.633  1.00  1.87           N  
ATOM    330  CA  SER A  25       6.854   4.708   1.552  1.00  1.87           C  
ATOM    331  C   SER A  25       6.308   3.662   0.596  1.00  1.87           C  
ATOM    332  O   SER A  25       5.310   2.981   0.868  1.00  1.87           O  
ATOM    333  CB  SER A  25       7.127   4.118   2.917  1.00  1.87           C  
ATOM    334  OG  SER A  25       8.009   3.028   2.833  1.00  1.87           O  
ATOM    335  H   SER A  25       5.013   5.646   2.112  1.00  1.87           H  
ATOM    336  HA  SER A  25       7.793   5.083   1.147  1.00  1.87           H  
ATOM    337 1HB  SER A  25       7.553   4.886   3.562  1.00  1.87           H  
ATOM    338 2HB  SER A  25       6.197   3.802   3.363  1.00  1.87           H  
ATOM    339  HG  SER A  25       8.795   3.356   2.386  1.00  1.87           H  
ATOM    340  N   LEU A  26       6.959   3.576  -0.550  1.00  2.62           N  
ATOM    341  CA  LEU A  26       6.520   2.754  -1.657  1.00  2.62           C  
ATOM    342  C   LEU A  26       7.654   2.075  -2.404  1.00  2.62           C  
ATOM    343  O   LEU A  26       8.797   2.525  -2.327  1.00  2.62           O  
ATOM    344  CB  LEU A  26       5.766   3.664  -2.619  1.00  2.62           C  
ATOM    345  CG  LEU A  26       6.527   4.872  -3.106  1.00  2.62           C  
ATOM    346  CD1 LEU A  26       7.439   4.504  -4.226  1.00  2.62           C  
ATOM    347  CD2 LEU A  26       5.538   5.864  -3.558  1.00  2.62           C  
ATOM    348  H   LEU A  26       7.782   4.151  -0.671  1.00  2.62           H  
ATOM    349  HA  LEU A  26       5.843   2.009  -1.249  1.00  2.62           H  
ATOM    350 1HB  LEU A  26       5.552   3.109  -3.512  1.00  2.62           H  
ATOM    351 2HB  LEU A  26       4.843   3.982  -2.189  1.00  2.62           H  
ATOM    352  HG  LEU A  26       7.127   5.286  -2.297  1.00  2.62           H  
ATOM    353 1HD1 LEU A  26       7.972   5.386  -4.573  1.00  2.62           H  
ATOM    354 2HD1 LEU A  26       8.157   3.763  -3.886  1.00  2.62           H  
ATOM    355 3HD1 LEU A  26       6.853   4.097  -5.038  1.00  2.62           H  
ATOM    356 1HD2 LEU A  26       6.041   6.750  -3.931  1.00  2.62           H  
ATOM    357 2HD2 LEU A  26       4.969   5.418  -4.361  1.00  2.62           H  
ATOM    358 3HD2 LEU A  26       4.879   6.131  -2.732  1.00  2.62           H  
ATOM    359  N   PRO A  27       7.381   0.961  -3.104  1.00  3.63           N  
ATOM    360  CA  PRO A  27       8.302   0.300  -3.994  1.00  3.63           C  
ATOM    361  C   PRO A  27       8.510   1.139  -5.234  1.00  3.63           C  
ATOM    362  O   PRO A  27       7.605   1.846  -5.674  1.00  3.63           O  
ATOM    363  CB  PRO A  27       7.596  -1.024  -4.297  1.00  3.63           C  
ATOM    364  CG  PRO A  27       6.122  -0.726  -4.117  1.00  3.63           C  
ATOM    365  CD  PRO A  27       6.061   0.281  -2.985  1.00  3.63           C  
ATOM    366  HA  PRO A  27       9.258   0.134  -3.471  1.00  3.63           H  
ATOM    367 1HB  PRO A  27       7.841  -1.348  -5.322  1.00  3.63           H  
ATOM    368 2HB  PRO A  27       7.958  -1.808  -3.619  1.00  3.63           H  
ATOM    369 1HG  PRO A  27       5.708  -0.334  -5.054  1.00  3.63           H  
ATOM    370 2HG  PRO A  27       5.569  -1.651  -3.889  1.00  3.63           H  
ATOM    371 1HD  PRO A  27       5.213   0.944  -3.169  1.00  3.63           H  
ATOM    372 2HD  PRO A  27       5.977  -0.236  -2.014  1.00  3.63           H  
ATOM    373  N   VAL A  28       9.660   1.018  -5.837  1.00  4.83           N  
ATOM    374  CA  VAL A  28       9.928   1.718  -7.069  1.00  4.83           C  
ATOM    375  C   VAL A  28      10.050   0.723  -8.202  1.00  4.83           C  
ATOM    376  O   VAL A  28      10.760  -0.271  -8.057  1.00  4.83           O  
ATOM    377  CB  VAL A  28      11.205   2.558  -6.933  1.00  4.83           C  
ATOM    378  CG1 VAL A  28      11.525   3.227  -8.239  1.00  4.83           C  
ATOM    379  CG2 VAL A  28      10.988   3.609  -5.849  1.00  4.83           C  
ATOM    380  H   VAL A  28      10.375   0.430  -5.432  1.00  4.83           H  
ATOM    381  HA  VAL A  28       9.112   2.402  -7.259  1.00  4.83           H  
ATOM    382  HB  VAL A  28      12.042   1.914  -6.669  1.00  4.83           H  
ATOM    383 1HG1 VAL A  28      12.429   3.822  -8.128  1.00  4.83           H  
ATOM    384 2HG1 VAL A  28      11.680   2.480  -9.014  1.00  4.83           H  
ATOM    385 3HG1 VAL A  28      10.700   3.864  -8.507  1.00  4.83           H  
ATOM    386 1HG2 VAL A  28      11.888   4.212  -5.741  1.00  4.83           H  
ATOM    387 2HG2 VAL A  28      10.151   4.251  -6.129  1.00  4.83           H  
ATOM    388 3HG2 VAL A  28      10.765   3.121  -4.897  1.00  4.83           H  
ATOM    389  N   PRO A  29       9.369   0.945  -9.332  1.00  6.07           N  
ATOM    390  CA  PRO A  29       8.413   1.975  -9.765  1.00  6.07           C  
ATOM    391  C   PRO A  29       6.936   1.795  -9.382  1.00  6.07           C  
ATOM    392  O   PRO A  29       6.197   1.272 -10.203  1.00  6.07           O  
ATOM    393  CB  PRO A  29       8.538   1.887 -11.288  1.00  6.07           C  
ATOM    394  CG  PRO A  29       8.846   0.438 -11.559  1.00  6.07           C  
ATOM    395  CD  PRO A  29       9.685  -0.020 -10.388  1.00  6.07           C  
ATOM    396  HA  PRO A  29       8.760   2.956  -9.426  1.00  6.07           H  
ATOM    397 1HB  PRO A  29       7.603   2.221 -11.759  1.00  6.07           H  
ATOM    398 2HB  PRO A  29       9.333   2.551 -11.646  1.00  6.07           H  
ATOM    399 1HG  PRO A  29       7.911  -0.132 -11.652  1.00  6.07           H  
ATOM    400 2HG  PRO A  29       9.374   0.336 -12.520  1.00  6.07           H  
ATOM    401 1HD  PRO A  29       9.384  -1.030 -10.075  1.00  6.07           H  
ATOM    402 2HD  PRO A  29      10.757   0.025 -10.632  1.00  6.07           H  
ATOM    403  N   LEU A  30       6.471   2.182  -8.184  1.00  7.11           N  
ATOM    404  CA  LEU A  30       5.028   2.019  -7.889  1.00  7.11           C  
ATOM    405  C   LEU A  30       4.121   2.620  -8.999  1.00  7.11           C  
ATOM    406  O   LEU A  30       3.120   2.001  -9.366  1.00  7.11           O  
ATOM    407  CB  LEU A  30       4.640   2.645  -6.541  1.00  7.11           C  
ATOM    408  CG  LEU A  30       3.177   2.463  -6.197  1.00  7.11           C  
ATOM    409  CD1 LEU A  30       2.882   0.993  -6.072  1.00  7.11           C  
ATOM    410  CD2 LEU A  30       2.814   3.185  -4.889  1.00  7.11           C  
ATOM    411  H   LEU A  30       7.083   2.542  -7.455  1.00  7.11           H  
ATOM    412  HA  LEU A  30       4.822   0.953  -7.829  1.00  7.11           H  
ATOM    413 1HB  LEU A  30       5.219   2.182  -5.756  1.00  7.11           H  
ATOM    414 2HB  LEU A  30       4.860   3.715  -6.563  1.00  7.11           H  
ATOM    415  HG  LEU A  30       2.595   2.854  -7.013  1.00  7.11           H  
ATOM    416 1HD1 LEU A  30       1.839   0.865  -5.866  1.00  7.11           H  
ATOM    417 2HD1 LEU A  30       3.132   0.488  -7.006  1.00  7.11           H  
ATOM    418 3HD1 LEU A  30       3.468   0.572  -5.263  1.00  7.11           H  
ATOM    419 1HD2 LEU A  30       1.755   3.043  -4.676  1.00  7.11           H  
ATOM    420 2HD2 LEU A  30       3.394   2.777  -4.076  1.00  7.11           H  
ATOM    421 3HD2 LEU A  30       3.020   4.242  -4.995  1.00  7.11           H  
ATOM    422  N   LEU A  31       4.505   3.805  -9.524  1.00  7.84           N  
ATOM    423  CA  LEU A  31       3.887   4.540 -10.656  1.00  7.84           C  
ATOM    424  C   LEU A  31       2.832   5.594 -10.373  1.00  7.84           C  
ATOM    425  O   LEU A  31       2.261   5.707  -9.289  1.00  7.84           O  
ATOM    426  CB  LEU A  31       3.317   3.616 -11.756  1.00  7.84           C  
ATOM    427  CG  LEU A  31       4.341   2.772 -12.513  1.00  7.84           C  
ATOM    428  CD1 LEU A  31       3.626   1.884 -13.492  1.00  7.84           C  
ATOM    429  CD2 LEU A  31       5.355   3.694 -13.187  1.00  7.84           C  
ATOM    430  H   LEU A  31       5.304   4.261  -9.089  1.00  7.84           H  
ATOM    431  HA  LEU A  31       4.692   5.068 -11.145  1.00  7.84           H  
ATOM    432 1HB  LEU A  31       2.543   2.975 -11.368  1.00  7.84           H  
ATOM    433 2HB  LEU A  31       2.836   4.242 -12.505  1.00  7.84           H  
ATOM    434  HG  LEU A  31       4.846   2.136 -11.841  1.00  7.84           H  
ATOM    435 1HD1 LEU A  31       4.350   1.265 -14.021  1.00  7.84           H  
ATOM    436 2HD1 LEU A  31       2.929   1.245 -12.948  1.00  7.84           H  
ATOM    437 3HD1 LEU A  31       3.079   2.497 -14.207  1.00  7.84           H  
ATOM    438 1HD2 LEU A  31       6.093   3.091 -13.721  1.00  7.84           H  
ATOM    439 2HD2 LEU A  31       4.844   4.349 -13.890  1.00  7.84           H  
ATOM    440 3HD2 LEU A  31       5.849   4.279 -12.430  1.00  7.84           H  
ATOM    441  N   ASN A  32       2.673   6.425 -11.407  1.00  8.24           N  
ATOM    442  CA  ASN A  32       1.816   7.597 -11.467  1.00  8.24           C  
ATOM    443  C   ASN A  32       0.523   7.328 -12.230  1.00  8.24           C  
ATOM    444  O   ASN A  32       0.346   6.254 -12.804  1.00  8.24           O  
ATOM    445  CB  ASN A  32       2.625   8.711 -12.123  1.00  8.24           C  
ATOM    446  CG  ASN A  32       2.242  10.119 -11.739  1.00  8.24           C  
ATOM    447  OD1 ASN A  32       1.104  10.473 -11.455  1.00  8.24           O  
ATOM    448  ND2 ASN A  32       3.213  10.939 -11.689  1.00  8.24           N  
ATOM    449  H   ASN A  32       3.196   6.222 -12.242  1.00  8.24           H  
ATOM    450  HA  ASN A  32       1.535   7.881 -10.456  1.00  8.24           H  
ATOM    451 1HB  ASN A  32       3.676   8.573 -11.860  1.00  8.24           H  
ATOM    452 2HB  ASN A  32       2.556   8.619 -13.202  1.00  8.24           H  
ATOM    453 1HD2 ASN A  32       3.060  11.882 -11.436  1.00  8.24           H  
ATOM    454 2HD2 ASN A  32       4.146  10.616 -11.895  1.00  8.24           H  
ATOM    455  N   THR A  33      -0.336   8.352 -12.274  1.00  8.35           N  
ATOM    456  CA  THR A  33      -1.637   8.343 -12.940  1.00  8.35           C  
ATOM    457  C   THR A  33      -1.552   9.103 -14.268  1.00  8.35           C  
ATOM    458  O   THR A  33      -2.555   9.336 -14.945  1.00  8.35           O  
ATOM    459  CB  THR A  33      -2.701   9.030 -12.046  1.00  8.35           C  
ATOM    460  OG1 THR A  33      -2.357  10.406 -11.846  1.00  8.35           O  
ATOM    461  CG2 THR A  33      -2.742   8.365 -10.686  1.00  8.35           C  
ATOM    462  H   THR A  33      -0.073   9.197 -11.781  1.00  8.35           H  
ATOM    463  HA  THR A  33      -1.928   7.310 -13.136  1.00  8.35           H  
ATOM    464  HB  THR A  33      -3.674   8.973 -12.521  1.00  8.35           H  
ATOM    465  HG1 THR A  33      -2.802  10.749 -11.016  1.00  8.35           H  
ATOM    466 1HG2 THR A  33      -3.486   8.848 -10.066  1.00  8.35           H  
ATOM    467 2HG2 THR A  33      -3.002   7.358 -10.801  1.00  8.35           H  
ATOM    468 3HG2 THR A  33      -1.767   8.437 -10.206  1.00  8.35           H  
ATOM    469  N   CYS A  34      -0.339   9.540 -14.587  1.00  8.15           N  
ATOM    470  CA  CYS A  34      -0.041  10.391 -15.732  1.00  8.15           C  
ATOM    471  C   CYS A  34       1.392  10.198 -16.222  1.00  8.15           C  
ATOM    472  O   CYS A  34       2.172   9.459 -15.624  1.00  8.15           O  
ATOM    473  CB  CYS A  34      -0.219  11.836 -15.326  1.00  8.15           C  
ATOM    474  SG  CYS A  34       0.959  12.312 -14.100  1.00  8.15           S  
ATOM    475  H   CYS A  34       0.417   9.273 -13.978  1.00  8.15           H  
ATOM    476  HA  CYS A  34      -0.732  10.148 -16.540  1.00  8.15           H  
ATOM    477 1HB  CYS A  34      -0.113  12.495 -16.184  1.00  8.15           H  
ATOM    478 2HB  CYS A  34      -1.216  11.976 -14.911  1.00  8.15           H  
ATOM    479  HG  CYS A  34       0.622  11.385 -13.183  1.00  8.15           H  
ATOM    480  N   GLY A  35       1.768  10.902 -17.293  1.00  7.62           N  
ATOM    481  CA  GLY A  35       3.111  10.799 -17.891  1.00  7.62           C  
ATOM    482  C   GLY A  35       4.242  11.478 -17.091  1.00  7.62           C  
ATOM    483  O   GLY A  35       4.955  12.342 -17.599  1.00  7.62           O  
ATOM    484  H   GLY A  35       1.095  11.512 -17.732  1.00  7.62           H  
ATOM    485 1HA  GLY A  35       3.356   9.745 -18.024  1.00  7.62           H  
ATOM    486 2HA  GLY A  35       3.079  11.231 -18.888  1.00  7.62           H  
ATOM    487  N   SER A  36       4.383  11.067 -15.840  1.00  6.78           N  
ATOM    488  CA  SER A  36       5.400  11.528 -14.897  1.00  6.78           C  
ATOM    489  C   SER A  36       5.795  10.328 -14.002  1.00  6.78           C  
ATOM    490  O   SER A  36       5.429  10.258 -12.820  1.00  6.78           O  
ATOM    491  CB  SER A  36       4.879  12.722 -14.130  1.00  6.78           C  
ATOM    492  OG  SER A  36       5.848  13.246 -13.297  1.00  6.78           O  
ATOM    493  H   SER A  36       3.729  10.353 -15.541  1.00  6.78           H  
ATOM    494  HA  SER A  36       6.268  11.882 -15.448  1.00  6.78           H  
ATOM    495 1HB  SER A  36       4.590  13.487 -14.849  1.00  6.78           H  
ATOM    496 2HB  SER A  36       4.004  12.471 -13.582  1.00  6.78           H  
ATOM    497  HG  SER A  36       6.627  13.377 -13.846  1.00  6.78           H  
ATOM    498  N   PRO A  37       6.606   9.405 -14.539  1.00  5.73           N  
ATOM    499  CA  PRO A  37       6.861   8.075 -14.025  1.00  5.73           C  
ATOM    500  C   PRO A  37       7.310   7.994 -12.584  1.00  5.73           C  
ATOM    501  O   PRO A  37       8.049   8.845 -12.089  1.00  5.73           O  
ATOM    502  CB  PRO A  37       7.988   7.577 -14.939  1.00  5.73           C  
ATOM    503  CG  PRO A  37       7.811   8.335 -16.222  1.00  5.73           C  
ATOM    504  CD  PRO A  37       7.354   9.703 -15.799  1.00  5.73           C  
ATOM    505  HA  PRO A  37       5.951   7.468 -14.172  1.00  5.73           H  
ATOM    506 1HB  PRO A  37       8.963   7.770 -14.463  1.00  5.73           H  
ATOM    507 2HB  PRO A  37       7.909   6.491 -15.072  1.00  5.73           H  
ATOM    508 1HG  PRO A  37       8.758   8.361 -16.780  1.00  5.73           H  
ATOM    509 2HG  PRO A  37       7.079   7.821 -16.865  1.00  5.73           H  
ATOM    510 1HD  PRO A  37       8.209  10.364 -15.601  1.00  5.73           H  
ATOM    511 2HD  PRO A  37       6.713  10.075 -16.599  1.00  5.73           H  
ATOM    512  N   ARG A  38       6.849   6.915 -11.963  1.00  4.63           N  
ATOM    513  CA  ARG A  38       7.081   6.460 -10.592  1.00  4.63           C  
ATOM    514  C   ARG A  38       6.272   7.111  -9.469  1.00  4.63           C  
ATOM    515  O   ARG A  38       6.063   6.436  -8.459  1.00  4.63           O  
ATOM    516  CB  ARG A  38       8.546   6.633 -10.203  1.00  4.63           C  
ATOM    517  CG  ARG A  38       9.535   5.772 -10.972  1.00  4.63           C  
ATOM    518  CD  ARG A  38      10.934   6.039 -10.533  1.00  4.63           C  
ATOM    519  NE  ARG A  38      11.899   5.158 -11.184  1.00  4.63           N  
ATOM    520  CZ  ARG A  38      13.228   5.185 -10.960  1.00  4.63           C  
ATOM    521  NH1 ARG A  38      13.733   6.045 -10.105  1.00  4.63           N  
ATOM    522  NH2 ARG A  38      14.025   4.343 -11.594  1.00  4.63           N  
ATOM    523  H   ARG A  38       6.255   6.322 -12.521  1.00  4.63           H  
ATOM    524  HA  ARG A  38       6.876   5.391 -10.570  1.00  4.63           H  
ATOM    525 1HB  ARG A  38       8.858   7.665 -10.248  1.00  4.63           H  
ATOM    526 2HB  ARG A  38       8.649   6.337  -9.157  1.00  4.63           H  
ATOM    527 1HG  ARG A  38       9.315   4.738 -10.806  1.00  4.63           H  
ATOM    528 2HG  ARG A  38       9.467   5.993 -12.036  1.00  4.63           H  
ATOM    529 1HD  ARG A  38      11.192   7.066 -10.791  1.00  4.63           H  
ATOM    530 2HD  ARG A  38      11.020   5.918  -9.461  1.00  4.63           H  
ATOM    531  HE  ARG A  38      11.546   4.480 -11.846  1.00  4.63           H  
ATOM    532 1HH1 ARG A  38      13.125   6.687  -9.618  1.00  4.63           H  
ATOM    533 2HH1 ARG A  38      14.729   6.064  -9.936  1.00  4.63           H  
ATOM    534 1HH2 ARG A  38      13.641   3.678 -12.252  1.00  4.63           H  
ATOM    535 2HH2 ARG A  38      15.020   4.364 -11.423  1.00  4.63           H  
ATOM    536  N   CYS A  39       5.805   8.363  -9.621  1.00  3.65           N  
ATOM    537  CA  CYS A  39       5.170   9.035  -8.469  1.00  3.65           C  
ATOM    538  C   CYS A  39       3.635   8.876  -8.338  1.00  3.65           C  
ATOM    539  O   CYS A  39       2.922   9.378  -9.179  1.00  3.65           O  
ATOM    540  CB  CYS A  39       5.454  10.532  -8.539  1.00  3.65           C  
ATOM    541  SG  CYS A  39       7.174  11.002  -8.418  1.00  3.65           S  
ATOM    542  H   CYS A  39       5.924   8.866 -10.514  1.00  3.65           H  
ATOM    543  HA  CYS A  39       5.661   8.653  -7.584  1.00  3.65           H  
ATOM    544 1HB  CYS A  39       5.070  10.934  -9.475  1.00  3.65           H  
ATOM    545 2HB  CYS A  39       4.927  11.024  -7.734  1.00  3.65           H  
ATOM    546  HG  CYS A  39       6.902  12.328  -8.377  1.00  3.65           H  
ATOM    547  N   PRO A  40       3.066   8.302  -7.263  1.00  2.84           N  
ATOM    548  CA  PRO A  40       1.625   8.115  -7.089  1.00  2.84           C  
ATOM    549  C   PRO A  40       0.957   9.443  -6.751  1.00  2.84           C  
ATOM    550  O   PRO A  40       1.643  10.371  -6.291  1.00  2.84           O  
ATOM    551  CB  PRO A  40       1.546   7.149  -5.909  1.00  2.84           C  
ATOM    552  CG  PRO A  40       2.769   7.449  -5.097  1.00  2.84           C  
ATOM    553  CD  PRO A  40       3.868   7.809  -6.135  1.00  2.84           C  
ATOM    554  HA  PRO A  40       1.193   7.674  -7.995  1.00  2.84           H  
ATOM    555 1HB  PRO A  40       0.604   7.311  -5.358  1.00  2.84           H  
ATOM    556 2HB  PRO A  40       1.528   6.119  -6.286  1.00  2.84           H  
ATOM    557 1HG  PRO A  40       2.561   8.273  -4.409  1.00  2.84           H  
ATOM    558 2HG  PRO A  40       2.999   6.590  -4.480  1.00  2.84           H  
ATOM    559 1HD  PRO A  40       4.499   8.604  -5.717  1.00  2.84           H  
ATOM    560 2HD  PRO A  40       4.444   6.917  -6.433  1.00  2.84           H  
ATOM    561  N   ASP A  41      -0.371   9.540  -6.928  1.00  2.24           N  
ATOM    562  CA  ASP A  41      -1.078  10.743  -6.480  1.00  2.24           C  
ATOM    563  C   ASP A  41      -1.330  10.705  -4.984  1.00  2.24           C  
ATOM    564  O   ASP A  41      -1.823   9.708  -4.473  1.00  2.24           O  
ATOM    565  CB  ASP A  41      -2.461  10.899  -7.160  1.00  2.24           C  
ATOM    566  CG  ASP A  41      -2.490  11.420  -8.622  1.00  2.24           C  
ATOM    567  OD1 ASP A  41      -1.602  12.114  -9.007  1.00  2.24           O  
ATOM    568  OD2 ASP A  41      -3.413  11.119  -9.343  1.00  2.24           O  
ATOM    569  H   ASP A  41      -0.912   8.761  -7.316  1.00  2.24           H  
ATOM    570  HA  ASP A  41      -0.468  11.616  -6.714  1.00  2.24           H  
ATOM    571 1HB  ASP A  41      -2.960   9.924  -7.150  1.00  2.24           H  
ATOM    572 2HB  ASP A  41      -3.080  11.571  -6.544  1.00  2.24           H  
ATOM    573  N   LEU A  42      -0.969  11.790  -4.290  1.00  1.81           N  
ATOM    574  CA  LEU A  42      -1.236  11.996  -2.860  1.00  1.81           C  
ATOM    575  C   LEU A  42      -2.269  13.116  -2.667  1.00  1.81           C  
ATOM    576  O   LEU A  42      -1.967  14.279  -2.889  1.00  1.81           O  
ATOM    577  CB  LEU A  42       0.048  12.327  -2.072  1.00  1.81           C  
ATOM    578  CG  LEU A  42       0.903  11.154  -1.515  1.00  1.81           C  
ATOM    579  CD1 LEU A  42       1.433  10.269  -2.638  1.00  1.81           C  
ATOM    580  CD2 LEU A  42       2.068  11.746  -0.714  1.00  1.81           C  
ATOM    581  H   LEU A  42      -0.534  12.539  -4.803  1.00  1.81           H  
ATOM    582  HA  LEU A  42      -1.633  11.078  -2.456  1.00  1.81           H  
ATOM    583 1HB  LEU A  42       0.697  12.901  -2.713  1.00  1.81           H  
ATOM    584 2HB  LEU A  42      -0.231  12.950  -1.218  1.00  1.81           H  
ATOM    585  HG  LEU A  42       0.288  10.549  -0.851  1.00  1.81           H  
ATOM    586 1HD1 LEU A  42       2.024   9.460  -2.210  1.00  1.81           H  
ATOM    587 2HD1 LEU A  42       0.608   9.846  -3.191  1.00  1.81           H  
ATOM    588 3HD1 LEU A  42       2.053  10.850  -3.306  1.00  1.81           H  
ATOM    589 1HD2 LEU A  42       2.670  10.954  -0.283  1.00  1.81           H  
ATOM    590 2HD2 LEU A  42       2.688  12.354  -1.368  1.00  1.81           H  
ATOM    591 3HD2 LEU A  42       1.681  12.369   0.086  1.00  1.81           H  
ATOM    592  N   ASP A  43      -3.488  12.769  -2.301  1.00  1.51           N  
ATOM    593  CA  ASP A  43      -4.560  13.767  -2.177  1.00  1.51           C  
ATOM    594  C   ASP A  43      -4.802  14.124  -0.715  1.00  1.51           C  
ATOM    595  O   ASP A  43      -4.517  13.309   0.165  1.00  1.51           O  
ATOM    596  CB  ASP A  43      -5.854  13.240  -2.794  1.00  1.51           C  
ATOM    597  CG  ASP A  43      -5.795  13.007  -4.304  1.00  1.51           C  
ATOM    598  OD1 ASP A  43      -4.913  13.507  -4.944  1.00  1.51           O  
ATOM    599  OD2 ASP A  43      -6.656  12.329  -4.805  1.00  1.51           O  
ATOM    600  H   ASP A  43      -3.665  11.794  -2.089  1.00  1.51           H  
ATOM    601  HA  ASP A  43      -4.268  14.678  -2.694  1.00  1.51           H  
ATOM    602 1HB  ASP A  43      -6.093  12.294  -2.329  1.00  1.51           H  
ATOM    603 2HB  ASP A  43      -6.667  13.932  -2.570  1.00  1.51           H  
ATOM    604  N   TRP A  44      -5.354  15.317  -0.449  1.00  1.29           N  
ATOM    605  CA  TRP A  44      -5.717  15.658   0.927  1.00  1.29           C  
ATOM    606  C   TRP A  44      -7.221  15.805   1.102  1.00  1.29           C  
ATOM    607  O   TRP A  44      -7.904  16.434   0.276  1.00  1.29           O  
ATOM    608  CB  TRP A  44      -5.028  16.937   1.395  1.00  1.29           C  
ATOM    609  CG  TRP A  44      -3.554  16.806   1.648  1.00  1.29           C  
ATOM    610  CD1 TRP A  44      -2.555  16.946   0.743  1.00  1.29           C  
ATOM    611  CD2 TRP A  44      -2.902  16.534   2.924  1.00  1.29           C  
ATOM    612  NE1 TRP A  44      -1.339  16.791   1.356  1.00  1.29           N  
ATOM    613  CE2 TRP A  44      -1.530  16.548   2.685  1.00  1.29           C  
ATOM    614  CE3 TRP A  44      -3.372  16.293   4.236  1.00  1.29           C  
ATOM    615  CZ2 TRP A  44      -0.610  16.344   3.686  1.00  1.29           C  
ATOM    616  CZ3 TRP A  44      -2.439  16.069   5.247  1.00  1.29           C  
ATOM    617  CH2 TRP A  44      -1.093  16.098   4.976  1.00  1.29           C  
ATOM    618  H   TRP A  44      -5.546  15.985  -1.198  1.00  1.29           H  
ATOM    619  HA  TRP A  44      -5.383  14.856   1.574  1.00  1.29           H  
ATOM    620 1HB  TRP A  44      -5.178  17.722   0.648  1.00  1.29           H  
ATOM    621 2HB  TRP A  44      -5.502  17.275   2.318  1.00  1.29           H  
ATOM    622  HD1 TRP A  44      -2.692  17.156  -0.312  1.00  1.29           H  
ATOM    623  HE1 TRP A  44      -0.446  16.851   0.891  1.00  1.29           H  
ATOM    624  HE3 TRP A  44      -4.444  16.272   4.450  1.00  1.29           H  
ATOM    625  HZ2 TRP A  44       0.463  16.363   3.487  1.00  1.29           H  
ATOM    626  HZ3 TRP A  44      -2.801  15.869   6.264  1.00  1.29           H  
ATOM    627  HH2 TRP A  44      -0.385  15.919   5.789  1.00  1.29           H  
ATOM    628  N   PHE A  45      -7.696  15.268   2.229  1.00  1.14           N  
ATOM    629  CA  PHE A  45      -9.094  15.241   2.664  1.00  1.14           C  
ATOM    630  C   PHE A  45      -9.266  15.784   4.083  1.00  1.14           C  
ATOM    631  O   PHE A  45      -8.341  15.733   4.882  1.00  1.14           O  
ATOM    632  CB  PHE A  45      -9.591  13.813   2.621  1.00  1.14           C  
ATOM    633  CG  PHE A  45      -9.591  13.183   1.281  1.00  1.14           C  
ATOM    634  CD1 PHE A  45      -8.442  12.602   0.749  1.00  1.14           C  
ATOM    635  CD2 PHE A  45     -10.763  13.106   0.563  1.00  1.14           C  
ATOM    636  CE1 PHE A  45      -8.485  11.986  -0.481  1.00  1.14           C  
ATOM    637  CE2 PHE A  45     -10.801  12.487  -0.663  1.00  1.14           C  
ATOM    638  CZ  PHE A  45      -9.656  11.927  -1.186  1.00  1.14           C  
ATOM    639  H   PHE A  45      -7.019  14.783   2.818  1.00  1.14           H  
ATOM    640  HA  PHE A  45      -9.679  15.859   1.992  1.00  1.14           H  
ATOM    641 1HB  PHE A  45      -9.013  13.201   3.303  1.00  1.14           H  
ATOM    642 2HB  PHE A  45     -10.602  13.822   2.956  1.00  1.14           H  
ATOM    643  HD1 PHE A  45      -7.499  12.637   1.311  1.00  1.14           H  
ATOM    644  HD2 PHE A  45     -11.670  13.540   0.986  1.00  1.14           H  
ATOM    645  HE1 PHE A  45      -7.601  11.543  -0.891  1.00  1.14           H  
ATOM    646  HE2 PHE A  45     -11.736  12.432  -1.222  1.00  1.14           H  
ATOM    647  HZ  PHE A  45      -9.683  11.431  -2.158  1.00  1.14           H  
ATOM    648  N   ARG A  46     -10.458  16.275   4.415  1.00  1.04           N  
ATOM    649  CA  ARG A  46     -10.736  16.853   5.733  1.00  1.04           C  
ATOM    650  C   ARG A  46     -12.044  16.414   6.374  1.00  1.04           C  
ATOM    651  O   ARG A  46     -13.073  16.279   5.715  1.00  1.04           O  
ATOM    652  CB  ARG A  46     -10.766  18.357   5.608  1.00  1.04           C  
ATOM    653  CG  ARG A  46     -11.000  19.103   6.825  1.00  1.04           C  
ATOM    654  CD  ARG A  46     -10.920  20.558   6.590  1.00  1.04           C  
ATOM    655  NE  ARG A  46     -12.026  21.121   5.852  1.00  1.04           N  
ATOM    656  CZ  ARG A  46     -12.161  22.444   5.658  1.00  1.04           C  
ATOM    657  NH1 ARG A  46     -11.244  23.272   6.144  1.00  1.04           N  
ATOM    658  NH2 ARG A  46     -13.214  22.894   4.996  1.00  1.04           N  
ATOM    659  H   ARG A  46     -11.186  16.286   3.712  1.00  1.04           H  
ATOM    660  HA  ARG A  46      -9.924  16.574   6.403  1.00  1.04           H  
ATOM    661 1HB  ARG A  46      -9.798  18.672   5.308  1.00  1.04           H  
ATOM    662 2HB  ARG A  46     -11.490  18.668   4.846  1.00  1.04           H  
ATOM    663 1HG  ARG A  46     -11.983  18.878   7.232  1.00  1.04           H  
ATOM    664 2HG  ARG A  46     -10.225  18.821   7.532  1.00  1.04           H  
ATOM    665 1HD  ARG A  46     -10.840  21.089   7.539  1.00  1.04           H  
ATOM    666 2HD  ARG A  46     -10.050  20.744   5.999  1.00  1.04           H  
ATOM    667  HE  ARG A  46     -12.757  20.510   5.450  1.00  1.04           H  
ATOM    668 1HH1 ARG A  46     -10.421  22.906   6.644  1.00  1.04           H  
ATOM    669 2HH1 ARG A  46     -11.342  24.297   6.044  1.00  1.04           H  
ATOM    670 1HH2 ARG A  46     -13.899  22.209   4.641  1.00  1.04           H  
ATOM    671 2HH2 ARG A  46     -13.339  23.882   4.846  1.00  1.04           H  
ATOM    672  N   GLN A  47     -12.000  16.153   7.673  1.00  0.99           N  
ATOM    673  CA  GLN A  47     -13.194  15.792   8.409  1.00  0.99           C  
ATOM    674  C   GLN A  47     -13.425  16.685   9.618  1.00  0.99           C  
ATOM    675  O   GLN A  47     -12.838  16.478  10.680  1.00  0.99           O  
ATOM    676  CB  GLN A  47     -13.081  14.353   8.870  1.00  0.99           C  
ATOM    677  CG  GLN A  47     -14.294  13.863   9.565  1.00  0.99           C  
ATOM    678  CD  GLN A  47     -14.238  12.404   9.831  1.00  0.99           C  
ATOM    679  OE1 GLN A  47     -13.155  11.816   9.979  1.00  0.99           O  
ATOM    680  NE2 GLN A  47     -15.411  11.794   9.887  1.00  0.99           N  
ATOM    681  H   GLN A  47     -11.121  16.207   8.170  1.00  0.99           H  
ATOM    682  HA  GLN A  47     -14.059  15.886   7.752  1.00  0.99           H  
ATOM    683 1HB  GLN A  47     -12.913  13.709   8.021  1.00  0.99           H  
ATOM    684 2HB  GLN A  47     -12.229  14.252   9.543  1.00  0.99           H  
ATOM    685 1HG  GLN A  47     -14.410  14.391  10.513  1.00  0.99           H  
ATOM    686 2HG  GLN A  47     -15.157  14.061   8.934  1.00  0.99           H  
ATOM    687 1HE2 GLN A  47     -15.470  10.814  10.061  1.00  0.99           H  
ATOM    688 2HE2 GLN A  47     -16.263  12.358   9.758  1.00  0.99           H  
ATOM    689  N   ALA A  48     -14.294  17.678   9.470  1.00  0.99           N  
ATOM    690  CA  ALA A  48     -14.577  18.569  10.585  1.00  0.99           C  
ATOM    691  C   ALA A  48     -15.340  17.747  11.616  1.00  0.99           C  
ATOM    692  O   ALA A  48     -16.059  16.833  11.212  1.00  0.99           O  
ATOM    693  CB  ALA A  48     -15.363  19.781  10.129  1.00  0.99           C  
ATOM    694  H   ALA A  48     -14.754  17.809   8.579  1.00  0.99           H  
ATOM    695  HA  ALA A  48     -13.639  18.898  11.004  1.00  0.99           H  
ATOM    696 1HB  ALA A  48     -15.563  20.435  10.974  1.00  0.99           H  
ATOM    697 2HB  ALA A  48     -14.781  20.327   9.383  1.00  0.99           H  
ATOM    698 3HB  ALA A  48     -16.293  19.462   9.695  1.00  0.99           H  
ATOM    699  N   PRO A  49     -15.249  18.016  12.920  1.00  1.03           N  
ATOM    700  CA  PRO A  49     -15.973  17.269  13.925  1.00  1.03           C  
ATOM    701  C   PRO A  49     -17.460  17.211  13.597  1.00  1.03           C  
ATOM    702  O   PRO A  49     -18.081  18.221  13.259  1.00  1.03           O  
ATOM    703  CB  PRO A  49     -15.707  18.102  15.188  1.00  1.03           C  
ATOM    704  CG  PRO A  49     -14.349  18.746  14.932  1.00  1.03           C  
ATOM    705  CD  PRO A  49     -14.358  19.079  13.451  1.00  1.03           C  
ATOM    706  HA  PRO A  49     -15.546  16.259  14.009  1.00  1.03           H  
ATOM    707 1HB  PRO A  49     -16.513  18.838  15.330  1.00  1.03           H  
ATOM    708 2HB  PRO A  49     -15.710  17.450  16.073  1.00  1.03           H  
ATOM    709 1HG  PRO A  49     -14.225  19.637  15.566  1.00  1.03           H  
ATOM    710 2HG  PRO A  49     -13.540  18.050  15.200  1.00  1.03           H  
ATOM    711 1HD  PRO A  49     -14.763  20.082  13.259  1.00  1.03           H  
ATOM    712 2HD  PRO A  49     -13.335  18.970  13.093  1.00  1.03           H  
ATOM    713  N   GLY A  50     -18.024  16.010  13.696  1.00  1.11           N  
ATOM    714  CA  GLY A  50     -19.441  15.755  13.432  1.00  1.11           C  
ATOM    715  C   GLY A  50     -19.780  15.594  11.942  1.00  1.11           C  
ATOM    716  O   GLY A  50     -20.929  15.309  11.596  1.00  1.11           O  
ATOM    717  H   GLY A  50     -17.446  15.228  13.971  1.00  1.11           H  
ATOM    718 1HA  GLY A  50     -19.743  14.854  13.965  1.00  1.11           H  
ATOM    719 2HA  GLY A  50     -20.030  16.572  13.846  1.00  1.11           H  
ATOM    720  N   GLN A  51     -18.790  15.768  11.068  1.00  1.22           N  
ATOM    721  CA  GLN A  51     -18.987  15.691   9.622  1.00  1.22           C  
ATOM    722  C   GLN A  51     -18.360  14.446   9.004  1.00  1.22           C  
ATOM    723  O   GLN A  51     -17.599  13.724   9.659  1.00  1.22           O  
ATOM    724  CB  GLN A  51     -18.412  16.923   8.931  1.00  1.22           C  
ATOM    725  CG  GLN A  51     -18.947  18.248   9.455  1.00  1.22           C  
ATOM    726  CD  GLN A  51     -20.424  18.408   9.270  1.00  1.22           C  
ATOM    727  OE1 GLN A  51     -20.943  18.296   8.154  1.00  1.22           O  
ATOM    728  NE2 GLN A  51     -21.125  18.687  10.361  1.00  1.22           N  
ATOM    729  H   GLN A  51     -17.855  16.012  11.397  1.00  1.22           H  
ATOM    730  HA  GLN A  51     -20.056  15.655   9.425  1.00  1.22           H  
ATOM    731 1HB  GLN A  51     -17.330  16.923   9.044  1.00  1.22           H  
ATOM    732 2HB  GLN A  51     -18.618  16.872   7.865  1.00  1.22           H  
ATOM    733 1HG  GLN A  51     -18.713  18.324  10.522  1.00  1.22           H  
ATOM    734 2HG  GLN A  51     -18.461  19.051   8.910  1.00  1.22           H  
ATOM    735 1HE2 GLN A  51     -22.116  18.807  10.303  1.00  1.22           H  
ATOM    736 2HE2 GLN A  51     -20.660  18.781  11.245  1.00  1.22           H  
ATOM    737  N   GLY A  52     -18.706  14.191   7.737  1.00  1.33           N  
ATOM    738  CA  GLY A  52     -18.091  13.107   6.979  1.00  1.33           C  
ATOM    739  C   GLY A  52     -16.782  13.614   6.377  1.00  1.33           C  
ATOM    740  O   GLY A  52     -16.340  14.715   6.701  1.00  1.33           O  
ATOM    741  H   GLY A  52     -19.376  14.794   7.280  1.00  1.33           H  
ATOM    742 1HA  GLY A  52     -17.901  12.255   7.631  1.00  1.33           H  
ATOM    743 2HA  GLY A  52     -18.764  12.779   6.188  1.00  1.33           H  
ATOM    744  N   LEU A  53     -16.171  12.835   5.494  1.00  1.42           N  
ATOM    745  CA  LEU A  53     -14.875  13.224   4.931  1.00  1.42           C  
ATOM    746  C   LEU A  53     -15.019  13.933   3.569  1.00  1.42           C  
ATOM    747  O   LEU A  53     -15.666  13.399   2.664  1.00  1.42           O  
ATOM    748  CB  LEU A  53     -13.999  11.974   4.773  1.00  1.42           C  
ATOM    749  CG  LEU A  53     -12.602  12.238   4.304  1.00  1.42           C  
ATOM    750  CD1 LEU A  53     -11.893  12.983   5.393  1.00  1.42           C  
ATOM    751  CD2 LEU A  53     -11.896  10.982   4.020  1.00  1.42           C  
ATOM    752  H   LEU A  53     -16.585  11.952   5.233  1.00  1.42           H  
ATOM    753  HA  LEU A  53     -14.388  13.912   5.623  1.00  1.42           H  
ATOM    754 1HB  LEU A  53     -13.934  11.473   5.738  1.00  1.42           H  
ATOM    755 2HB  LEU A  53     -14.472  11.299   4.061  1.00  1.42           H  
ATOM    756  HG  LEU A  53     -12.628  12.857   3.411  1.00  1.42           H  
ATOM    757 1HD1 LEU A  53     -10.883  13.212   5.110  1.00  1.42           H  
ATOM    758 2HD1 LEU A  53     -12.428  13.882   5.580  1.00  1.42           H  
ATOM    759 3HD1 LEU A  53     -11.876  12.374   6.294  1.00  1.42           H  
ATOM    760 1HD2 LEU A  53     -10.903  11.237   3.713  1.00  1.42           H  
ATOM    761 2HD2 LEU A  53     -11.859  10.369   4.918  1.00  1.42           H  
ATOM    762 3HD2 LEU A  53     -12.408  10.441   3.226  1.00  1.42           H  
ATOM    763  N   GLU A  54     -14.409  15.119   3.416  1.00  1.50           N  
ATOM    764  CA  GLU A  54     -14.483  15.866   2.152  1.00  1.50           C  
ATOM    765  C   GLU A  54     -13.104  16.103   1.542  1.00  1.50           C  
ATOM    766  O   GLU A  54     -12.114  16.243   2.246  1.00  1.50           O  
ATOM    767  CB  GLU A  54     -15.146  17.236   2.378  1.00  1.50           C  
ATOM    768  CG  GLU A  54     -14.367  18.180   3.310  1.00  1.50           C  
ATOM    769  CD  GLU A  54     -15.014  19.542   3.537  1.00  1.50           C  
ATOM    770  OE1 GLU A  54     -16.075  19.786   3.009  1.00  1.50           O  
ATOM    771  OE2 GLU A  54     -14.437  20.334   4.277  1.00  1.50           O  
ATOM    772  H   GLU A  54     -13.905  15.520   4.206  1.00  1.50           H  
ATOM    773  HA  GLU A  54     -15.076  15.293   1.440  1.00  1.50           H  
ATOM    774 1HB  GLU A  54     -15.267  17.743   1.420  1.00  1.50           H  
ATOM    775 2HB  GLU A  54     -16.139  17.093   2.802  1.00  1.50           H  
ATOM    776 1HG  GLU A  54     -14.287  17.703   4.266  1.00  1.50           H  
ATOM    777 2HG  GLU A  54     -13.359  18.316   2.914  1.00  1.50           H  
ATOM    778  N   ALA A  55     -13.005  16.184   0.221  1.00  1.58           N  
ATOM    779  CA  ALA A  55     -11.696  16.504  -0.358  1.00  1.58           C  
ATOM    780  C   ALA A  55     -11.324  17.949  -0.053  1.00  1.58           C  
ATOM    781  O   ALA A  55     -12.188  18.825  -0.059  1.00  1.58           O  
ATOM    782  CB  ALA A  55     -11.676  16.263  -1.856  1.00  1.58           C  
ATOM    783  H   ALA A  55     -13.815  16.052  -0.369  1.00  1.58           H  
ATOM    784  HA  ALA A  55     -10.948  15.864   0.098  1.00  1.58           H  
ATOM    785 1HB  ALA A  55     -10.681  16.494  -2.243  1.00  1.58           H  
ATOM    786 2HB  ALA A  55     -11.911  15.219  -2.058  1.00  1.58           H  
ATOM    787 3HB  ALA A  55     -12.411  16.903  -2.338  1.00  1.58           H  
ATOM    788  N   VAL A  56     -10.034  18.203   0.138  1.00  1.73           N  
ATOM    789  CA  VAL A  56      -9.519  19.557   0.323  1.00  1.73           C  
ATOM    790  C   VAL A  56      -8.756  20.019  -0.900  1.00  1.73           C  
ATOM    791  O   VAL A  56      -9.020  21.096  -1.433  1.00  1.73           O  
ATOM    792  CB  VAL A  56      -8.566  19.633   1.532  1.00  1.73           C  
ATOM    793  CG1 VAL A  56      -7.962  21.012   1.656  1.00  1.73           C  
ATOM    794  CG2 VAL A  56      -9.295  19.312   2.746  1.00  1.73           C  
ATOM    795  H   VAL A  56      -9.376  17.432   0.159  1.00  1.73           H  
ATOM    796  HA  VAL A  56     -10.358  20.231   0.492  1.00  1.73           H  
ATOM    797  HB  VAL A  56      -7.754  18.919   1.391  1.00  1.73           H  
ATOM    798 1HG1 VAL A  56      -7.292  21.030   2.510  1.00  1.73           H  
ATOM    799 2HG1 VAL A  56      -7.407  21.249   0.755  1.00  1.73           H  
ATOM    800 3HG1 VAL A  56      -8.755  21.745   1.798  1.00  1.73           H  
ATOM    801 1HG2 VAL A  56      -8.600  19.355   3.575  1.00  1.73           H  
ATOM    802 2HG2 VAL A  56     -10.101  20.032   2.892  1.00  1.73           H  
ATOM    803 3HG2 VAL A  56      -9.710  18.318   2.655  1.00  1.73           H  
ATOM    804  N   ALA A  57      -7.782  19.220  -1.329  1.00  1.98           N  
ATOM    805  CA  ALA A  57      -6.947  19.635  -2.451  1.00  1.98           C  
ATOM    806  C   ALA A  57      -6.255  18.443  -3.133  1.00  1.98           C  
ATOM    807  O   ALA A  57      -5.948  17.423  -2.505  1.00  1.98           O  
ATOM    808  CB  ALA A  57      -5.937  20.667  -1.953  1.00  1.98           C  
ATOM    809  H   ALA A  57      -7.639  18.323  -0.866  1.00  1.98           H  
ATOM    810  HA  ALA A  57      -7.585  20.105  -3.198  1.00  1.98           H  
ATOM    811 1HB  ALA A  57      -5.327  21.014  -2.784  1.00  1.98           H  
ATOM    812 2HB  ALA A  57      -6.460  21.522  -1.522  1.00  1.98           H  
ATOM    813 3HB  ALA A  57      -5.312  20.229  -1.198  1.00  1.98           H  
ATOM    814  N   LEU A  58      -5.988  18.606  -4.433  1.00  2.40           N  
ATOM    815  CA  LEU A  58      -5.314  17.600  -5.258  1.00  2.40           C  
ATOM    816  C   LEU A  58      -3.894  18.040  -5.693  1.00  2.40           C  
ATOM    817  O   LEU A  58      -3.658  19.233  -5.843  1.00  2.40           O  
ATOM    818  CB  LEU A  58      -6.173  17.376  -6.498  1.00  2.40           C  
ATOM    819  CG  LEU A  58      -7.603  16.976  -6.236  1.00  2.40           C  
ATOM    820  CD1 LEU A  58      -8.308  16.858  -7.558  1.00  2.40           C  
ATOM    821  CD2 LEU A  58      -7.630  15.681  -5.460  1.00  2.40           C  
ATOM    822  H   LEU A  58      -6.281  19.468  -4.873  1.00  2.40           H  
ATOM    823  HA  LEU A  58      -5.275  16.682  -4.681  1.00  2.40           H  
ATOM    824 1HB  LEU A  58      -6.205  18.302  -7.066  1.00  2.40           H  
ATOM    825 2HB  LEU A  58      -5.730  16.606  -7.117  1.00  2.40           H  
ATOM    826  HG  LEU A  58      -8.104  17.750  -5.657  1.00  2.40           H  
ATOM    827 1HD1 LEU A  58      -9.349  16.580  -7.395  1.00  2.40           H  
ATOM    828 2HD1 LEU A  58      -8.264  17.816  -8.079  1.00  2.40           H  
ATOM    829 3HD1 LEU A  58      -7.818  16.093  -8.161  1.00  2.40           H  
ATOM    830 1HD2 LEU A  58      -8.660  15.383  -5.270  1.00  2.40           H  
ATOM    831 2HD2 LEU A  58      -7.130  14.900  -6.039  1.00  2.40           H  
ATOM    832 3HD2 LEU A  58      -7.111  15.809  -4.509  1.00  2.40           H  
ATOM    833  N   PRO A  59      -2.939  17.104  -5.914  1.00  3.04           N  
ATOM    834  CA  PRO A  59      -1.583  17.306  -6.427  1.00  3.04           C  
ATOM    835  C   PRO A  59      -1.527  17.347  -7.961  1.00  3.04           C  
ATOM    836  O   PRO A  59      -0.485  17.642  -8.527  1.00  3.04           O  
ATOM    837  CB  PRO A  59      -0.872  16.059  -5.935  1.00  3.04           C  
ATOM    838  CG  PRO A  59      -1.939  15.008  -6.025  1.00  3.04           C  
ATOM    839  CD  PRO A  59      -3.220  15.709  -5.619  1.00  3.04           C  
ATOM    840  HA  PRO A  59      -1.147  18.212  -5.988  1.00  3.04           H  
ATOM    841 1HB  PRO A  59      -0.002  15.862  -6.567  1.00  3.04           H  
ATOM    842 2HB  PRO A  59      -0.504  16.208  -4.908  1.00  3.04           H  
ATOM    843 1HG  PRO A  59      -1.980  14.604  -7.054  1.00  3.04           H  
ATOM    844 2HG  PRO A  59      -1.715  14.172  -5.385  1.00  3.04           H  
ATOM    845 1HD  PRO A  59      -4.050  15.317  -6.217  1.00  3.04           H  
ATOM    846 2HD  PRO A  59      -3.375  15.566  -4.552  1.00  3.04           H  
ATOM    847  N   VAL A  60      -2.694  17.088  -8.565  1.00  3.93           N  
ATOM    848  CA  VAL A  60      -3.099  16.878  -9.971  1.00  3.93           C  
ATOM    849  C   VAL A  60      -2.029  16.299 -10.968  1.00  3.93           C  
ATOM    850  O   VAL A  60      -0.838  16.216 -10.659  1.00  3.93           O  
ATOM    851  CB  VAL A  60      -3.590  18.264 -10.479  1.00  3.93           C  
ATOM    852  CG1 VAL A  60      -4.695  18.754  -9.564  1.00  3.93           C  
ATOM    853  CG2 VAL A  60      -2.440  19.216 -10.605  1.00  3.93           C  
ATOM    854  H   VAL A  60      -3.453  16.941  -7.923  1.00  3.93           H  
ATOM    855  HA  VAL A  60      -3.946  16.197  -9.929  1.00  3.93           H  
ATOM    856  HB  VAL A  60      -4.032  18.178 -11.417  1.00  3.93           H  
ATOM    857 1HG1 VAL A  60      -5.073  19.709  -9.924  1.00  3.93           H  
ATOM    858 2HG1 VAL A  60      -5.504  18.024  -9.551  1.00  3.93           H  
ATOM    859 3HG1 VAL A  60      -4.300  18.881  -8.557  1.00  3.93           H  
ATOM    860 1HG2 VAL A  60      -2.798  20.169 -10.982  1.00  3.93           H  
ATOM    861 2HG2 VAL A  60      -1.966  19.374  -9.671  1.00  3.93           H  
ATOM    862 3HG2 VAL A  60      -1.724  18.792 -11.304  1.00  3.93           H  
ATOM    863  N   PRO A  61      -2.426  15.896 -12.205  1.00  4.99           N  
ATOM    864  CA  PRO A  61      -1.544  15.322 -13.201  1.00  4.99           C  
ATOM    865  C   PRO A  61      -0.362  16.179 -13.567  1.00  4.99           C  
ATOM    866  O   PRO A  61      -0.481  17.382 -13.785  1.00  4.99           O  
ATOM    867  CB  PRO A  61      -2.471  15.112 -14.398  1.00  4.99           C  
ATOM    868  CG  PRO A  61      -3.837  14.945 -13.794  1.00  4.99           C  
ATOM    869  CD  PRO A  61      -3.858  15.898 -12.639  1.00  4.99           C  
ATOM    870  HA  PRO A  61      -1.196  14.346 -12.826  1.00  4.99           H  
ATOM    871 1HB  PRO A  61      -2.403  15.975 -15.078  1.00  4.99           H  
ATOM    872 2HB  PRO A  61      -2.150  14.234 -14.969  1.00  4.99           H  
ATOM    873 1HG  PRO A  61      -4.615  15.162 -14.543  1.00  4.99           H  
ATOM    874 2HG  PRO A  61      -3.978  13.896 -13.481  1.00  4.99           H  
ATOM    875 1HD  PRO A  61      -4.158  16.865 -13.050  1.00  4.99           H  
ATOM    876 2HD  PRO A  61      -4.541  15.520 -11.876  1.00  4.99           H  
ATOM    877  N   LEU A  62       0.762  15.497 -13.700  1.00  6.05           N  
ATOM    878  CA  LEU A  62       2.076  15.991 -14.080  1.00  6.05           C  
ATOM    879  C   LEU A  62       2.692  16.965 -13.085  1.00  6.05           C  
ATOM    880  O   LEU A  62       3.737  17.550 -13.361  1.00  6.05           O  
ATOM    881  CB  LEU A  62       1.985  16.639 -15.466  1.00  6.05           C  
ATOM    882  CG  LEU A  62       1.440  15.711 -16.584  1.00  6.05           C  
ATOM    883  CD1 LEU A  62       1.315  16.492 -17.868  1.00  6.05           C  
ATOM    884  CD2 LEU A  62       2.386  14.533 -16.766  1.00  6.05           C  
ATOM    885  H   LEU A  62       0.705  14.513 -13.493  1.00  6.05           H  
ATOM    886  HA  LEU A  62       2.742  15.132 -14.156  1.00  6.05           H  
ATOM    887 1HB  LEU A  62       1.355  17.522 -15.415  1.00  6.05           H  
ATOM    888 2HB  LEU A  62       2.983  16.954 -15.761  1.00  6.05           H  
ATOM    889  HG  LEU A  62       0.451  15.345 -16.310  1.00  6.05           H  
ATOM    890 1HD1 LEU A  62       0.930  15.840 -18.654  1.00  6.05           H  
ATOM    891 2HD1 LEU A  62       0.632  17.327 -17.721  1.00  6.05           H  
ATOM    892 3HD1 LEU A  62       2.295  16.869 -18.159  1.00  6.05           H  
ATOM    893 1HD2 LEU A  62       2.011  13.879 -17.547  1.00  6.05           H  
ATOM    894 2HD2 LEU A  62       3.375  14.896 -17.047  1.00  6.05           H  
ATOM    895 3HD2 LEU A  62       2.463  13.986 -15.847  1.00  6.05           H  
ATOM    896  N   LEU A  63       2.090  17.101 -11.899  1.00  6.87           N  
ATOM    897  CA  LEU A  63       2.649  17.950 -10.861  1.00  6.87           C  
ATOM    898  C   LEU A  63       3.090  17.128  -9.639  1.00  6.87           C  
ATOM    899  O   LEU A  63       3.231  17.657  -8.538  1.00  6.87           O  
ATOM    900  CB  LEU A  63       1.640  19.052 -10.484  1.00  6.87           C  
ATOM    901  CG  LEU A  63       1.632  20.344 -11.415  1.00  6.87           C  
ATOM    902  CD1 LEU A  63       0.924  20.065 -12.735  1.00  6.87           C  
ATOM    903  CD2 LEU A  63       0.941  21.471 -10.695  1.00  6.87           C  
ATOM    904  H   LEU A  63       1.199  16.635 -11.699  1.00  6.87           H  
ATOM    905  HA  LEU A  63       3.530  18.442 -11.262  1.00  6.87           H  
ATOM    906 1HB  LEU A  63       0.644  18.617 -10.538  1.00  6.87           H  
ATOM    907 2HB  LEU A  63       1.814  19.359  -9.459  1.00  6.87           H  
ATOM    908  HG  LEU A  63       2.657  20.631 -11.643  1.00  6.87           H  
ATOM    909 1HD1 LEU A  63       0.938  20.963 -13.347  1.00  6.87           H  
ATOM    910 2HD1 LEU A  63       1.414  19.281 -13.267  1.00  6.87           H  
ATOM    911 3HD1 LEU A  63      -0.099  19.776 -12.551  1.00  6.87           H  
ATOM    912 1HD2 LEU A  63       0.937  22.363 -11.321  1.00  6.87           H  
ATOM    913 2HD2 LEU A  63      -0.081  21.178 -10.478  1.00  6.87           H  
ATOM    914 3HD2 LEU A  63       1.457  21.683  -9.787  1.00  6.87           H  
ATOM    915  N   ASN A  64       3.406  15.849  -9.872  1.00  7.30           N  
ATOM    916  CA  ASN A  64       3.826  14.904  -8.827  1.00  7.30           C  
ATOM    917  C   ASN A  64       5.341  14.760  -8.668  1.00  7.30           C  
ATOM    918  O   ASN A  64       5.829  13.789  -8.089  1.00  7.30           O  
ATOM    919  CB  ASN A  64       3.206  13.537  -9.036  1.00  7.30           C  
ATOM    920  CG  ASN A  64       1.753  13.514  -8.746  1.00  7.30           C  
ATOM    921  OD1 ASN A  64       1.325  14.243  -7.851  1.00  7.30           O  
ATOM    922  ND2 ASN A  64       0.982  12.709  -9.423  1.00  7.30           N  
ATOM    923  H   ASN A  64       3.298  15.509 -10.816  1.00  7.30           H  
ATOM    924  HA  ASN A  64       3.453  15.284  -7.874  1.00  7.30           H  
ATOM    925 1HB  ASN A  64       3.371  13.217 -10.057  1.00  7.30           H  
ATOM    926 2HB  ASN A  64       3.685  12.828  -8.386  1.00  7.30           H  
ATOM    927 1HD2 ASN A  64       0.001  12.675  -9.223  1.00  7.30           H  
ATOM    928 2HD2 ASN A  64       1.313  12.080 -10.141  1.00  7.30           H  
ATOM    929  N   THR A  65       6.080  15.735  -9.159  1.00  7.34           N  
ATOM    930  CA  THR A  65       7.530  15.755  -9.017  1.00  7.34           C  
ATOM    931  C   THR A  65       7.920  16.949  -8.148  1.00  7.34           C  
ATOM    932  O   THR A  65       8.198  16.804  -6.956  1.00  7.34           O  
ATOM    933  CB  THR A  65       8.225  15.794 -10.391  1.00  7.34           C  
ATOM    934  OG1 THR A  65       7.752  16.930 -11.141  1.00  7.34           O  
ATOM    935  CG2 THR A  65       7.920  14.514 -11.133  1.00  7.34           C  
ATOM    936  H   THR A  65       5.613  16.489  -9.635  1.00  7.34           H  
ATOM    937  HA  THR A  65       7.843  14.848  -8.521  1.00  7.34           H  
ATOM    938  HB  THR A  65       9.305  15.886 -10.251  1.00  7.34           H  
ATOM    939  HG1 THR A  65       8.072  16.870 -12.051  1.00  7.34           H  
ATOM    940 1HG2 THR A  65       8.407  14.525 -12.105  1.00  7.34           H  
ATOM    941 2HG2 THR A  65       8.280  13.660 -10.555  1.00  7.34           H  
ATOM    942 3HG2 THR A  65       6.846  14.426 -11.269  1.00  7.34           H  
ATOM    943  N   CYS A  66       7.965  18.122  -8.773  1.00  7.09           N  
ATOM    944  CA  CYS A  66       8.232  19.382  -8.093  1.00  7.09           C  
ATOM    945  C   CYS A  66       7.112  20.398  -8.336  1.00  7.09           C  
ATOM    946  O   CYS A  66       7.345  21.607  -8.319  1.00  7.09           O  
ATOM    947  CB  CYS A  66       9.559  19.955  -8.554  1.00  7.09           C  
ATOM    948  SG  CYS A  66      10.960  18.892  -8.151  1.00  7.09           S  
ATOM    949  H   CYS A  66       7.774  18.110  -9.764  1.00  7.09           H  
ATOM    950  HA  CYS A  66       8.304  19.190  -7.027  1.00  7.09           H  
ATOM    951 1HB  CYS A  66       9.540  20.105  -9.634  1.00  7.09           H  
ATOM    952 2HB  CYS A  66       9.718  20.924  -8.084  1.00  7.09           H  
ATOM    953  HG  CYS A  66      10.678  18.791  -6.853  1.00  7.09           H  
ATOM    954  N   GLY A  67       5.909  19.911  -8.625  1.00  6.71           N  
ATOM    955  CA  GLY A  67       4.794  20.798  -8.939  1.00  6.71           C  
ATOM    956  C   GLY A  67       4.089  21.358  -7.711  1.00  6.71           C  
ATOM    957  O   GLY A  67       4.207  20.827  -6.600  1.00  6.71           O  
ATOM    958  H   GLY A  67       5.763  18.913  -8.607  1.00  6.71           H  
ATOM    959 1HA  GLY A  67       5.156  21.621  -9.554  1.00  6.71           H  
ATOM    960 2HA  GLY A  67       4.081  20.257  -9.546  1.00  6.71           H  
ATOM    961  N   SER A  68       3.310  22.421  -7.929  1.00  6.32           N  
ATOM    962  CA  SER A  68       2.545  23.023  -6.851  1.00  6.32           C  
ATOM    963  C   SER A  68       1.178  23.603  -7.234  1.00  6.32           C  
ATOM    964  O   SER A  68       1.084  24.809  -7.465  1.00  6.32           O  
ATOM    965  CB  SER A  68       3.344  24.121  -6.198  1.00  6.32           C  
ATOM    966  OG  SER A  68       2.639  24.638  -5.113  1.00  6.32           O  
ATOM    967  H   SER A  68       3.252  22.811  -8.858  1.00  6.32           H  
ATOM    968  HA  SER A  68       2.407  22.248  -6.125  1.00  6.32           H  
ATOM    969 1HB  SER A  68       4.293  23.715  -5.853  1.00  6.32           H  
ATOM    970 2HB  SER A  68       3.557  24.910  -6.916  1.00  6.32           H  
ATOM    971  HG  SER A  68       2.124  23.873  -4.750  1.00  6.32           H  
ATOM    972  N   PRO A  69       0.109  22.800  -7.362  1.00  5.93           N  
ATOM    973  CA  PRO A  69      -1.203  23.261  -7.763  1.00  5.93           C  
ATOM    974  C   PRO A  69      -1.908  24.106  -6.707  1.00  5.93           C  
ATOM    975  O   PRO A  69      -1.762  23.895  -5.494  1.00  5.93           O  
ATOM    976  CB  PRO A  69      -1.953  21.960  -8.009  1.00  5.93           C  
ATOM    977  CG  PRO A  69      -1.279  20.960  -7.127  1.00  5.93           C  
ATOM    978  CD  PRO A  69       0.179  21.349  -7.082  1.00  5.93           C  
ATOM    979  HA  PRO A  69      -1.104  23.830  -8.701  1.00  5.93           H  
ATOM    980 1HB  PRO A  69      -3.016  22.086  -7.753  1.00  5.93           H  
ATOM    981 2HB  PRO A  69      -1.916  21.705  -9.067  1.00  5.93           H  
ATOM    982 1HG  PRO A  69      -1.760  20.950  -6.149  1.00  5.93           H  
ATOM    983 2HG  PRO A  69      -1.422  19.990  -7.544  1.00  5.93           H  
ATOM    984 1HD  PRO A  69       0.538  21.138  -6.089  1.00  5.93           H  
ATOM    985 2HD  PRO A  69       0.748  20.811  -7.840  1.00  5.93           H  
ATOM    986  N   ARG A  70      -2.769  25.000  -7.180  1.00  5.45           N  
ATOM    987  CA  ARG A  70      -3.594  25.829  -6.303  1.00  5.45           C  
ATOM    988  C   ARG A  70      -5.024  25.316  -6.229  1.00  5.45           C  
ATOM    989  O   ARG A  70      -5.739  25.634  -5.285  1.00  5.45           O  
ATOM    990  CB  ARG A  70      -3.645  27.261  -6.810  1.00  5.45           C  
ATOM    991  CG  ARG A  70      -2.312  28.006  -6.884  1.00  5.45           C  
ATOM    992  CD  ARG A  70      -1.758  28.334  -5.539  1.00  5.45           C  
ATOM    993  NE  ARG A  70      -0.544  29.135  -5.654  1.00  5.45           N  
ATOM    994  CZ  ARG A  70       0.166  29.650  -4.625  1.00  5.45           C  
ATOM    995  NH1 ARG A  70      -0.205  29.463  -3.374  1.00  5.45           N  
ATOM    996  NH2 ARG A  70       1.253  30.360  -4.880  1.00  5.45           N  
ATOM    997  H   ARG A  70      -2.836  25.137  -8.179  1.00  5.45           H  
ATOM    998  HA  ARG A  70      -3.167  25.821  -5.299  1.00  5.45           H  
ATOM    999 1HB  ARG A  70      -4.092  27.271  -7.805  1.00  5.45           H  
ATOM   1000 2HB  ARG A  70      -4.305  27.840  -6.163  1.00  5.45           H  
ATOM   1001 1HG  ARG A  70      -1.582  27.384  -7.406  1.00  5.45           H  
ATOM   1002 2HG  ARG A  70      -2.450  28.940  -7.432  1.00  5.45           H  
ATOM   1003 1HD  ARG A  70      -2.491  28.894  -4.960  1.00  5.45           H  
ATOM   1004 2HD  ARG A  70      -1.516  27.415  -5.020  1.00  5.45           H  
ATOM   1005  HE  ARG A  70      -0.201  29.314  -6.587  1.00  5.45           H  
ATOM   1006 1HH1 ARG A  70      -1.037  28.914  -3.142  1.00  5.45           H  
ATOM   1007 2HH1 ARG A  70       0.344  29.860  -2.628  1.00  5.45           H  
ATOM   1008 1HH2 ARG A  70       1.546  30.512  -5.836  1.00  5.45           H  
ATOM   1009 2HH2 ARG A  70       1.789  30.751  -4.120  1.00  5.45           H  
ATOM   1010  N   CYS A  71      -5.418  24.510  -7.228  1.00  4.80           N  
ATOM   1011  CA  CYS A  71      -6.787  24.012  -7.368  1.00  4.80           C  
ATOM   1012  C   CYS A  71      -7.685  25.245  -7.654  1.00  4.80           C  
ATOM   1013  O   CYS A  71      -7.148  26.346  -7.768  1.00  4.80           O  
ATOM   1014  CB  CYS A  71      -7.181  23.226  -6.092  1.00  4.80           C  
ATOM   1015  SG  CYS A  71      -6.137  21.770  -5.783  1.00  4.80           S  
ATOM   1016  H   CYS A  71      -4.742  24.265  -7.932  1.00  4.80           H  
ATOM   1017  HA  CYS A  71      -6.820  23.331  -8.216  1.00  4.80           H  
ATOM   1018 1HB  CYS A  71      -7.161  23.848  -5.218  1.00  4.80           H  
ATOM   1019 2HB  CYS A  71      -8.169  22.862  -6.153  1.00  4.80           H  
ATOM   1020  HG  CYS A  71      -5.051  22.450  -5.402  1.00  4.80           H  
ATOM   1021  N   PRO A  72      -8.997  25.098  -7.957  1.00  3.99           N  
ATOM   1022  CA  PRO A  72      -9.926  26.211  -8.113  1.00  3.99           C  
ATOM   1023  C   PRO A  72      -9.881  26.934  -6.785  1.00  3.99           C  
ATOM   1024  O   PRO A  72      -9.634  26.282  -5.794  1.00  3.99           O  
ATOM   1025  CB  PRO A  72     -11.261  25.508  -8.374  1.00  3.99           C  
ATOM   1026  CG  PRO A  72     -10.866  24.170  -8.986  1.00  3.99           C  
ATOM   1027  CD  PRO A  72      -9.590  23.779  -8.265  1.00  3.99           C  
ATOM   1028  HA  PRO A  72      -9.614  26.856  -8.940  1.00  3.99           H  
ATOM   1029 1HB  PRO A  72     -11.823  25.407  -7.435  1.00  3.99           H  
ATOM   1030 2HB  PRO A  72     -11.875  26.125  -9.049  1.00  3.99           H  
ATOM   1031 1HG  PRO A  72     -11.674  23.438  -8.838  1.00  3.99           H  
ATOM   1032 2HG  PRO A  72     -10.728  24.273 -10.074  1.00  3.99           H  
ATOM   1033 1HD  PRO A  72      -9.880  23.256  -7.355  1.00  3.99           H  
ATOM   1034 2HD  PRO A  72      -8.949  23.175  -8.919  1.00  3.99           H  
ATOM   1035  N   ASP A  73     -10.159  28.245  -6.763  1.00  3.15           N  
ATOM   1036  CA  ASP A  73      -9.970  29.072  -5.552  1.00  3.15           C  
ATOM   1037  C   ASP A  73      -8.422  29.207  -5.291  1.00  3.15           C  
ATOM   1038  O   ASP A  73      -7.792  29.774  -6.183  1.00  3.15           O  
ATOM   1039  CB  ASP A  73     -10.850  28.577  -4.394  1.00  3.15           C  
ATOM   1040  CG  ASP A  73     -12.338  28.628  -4.723  1.00  3.15           C  
ATOM   1041  OD1 ASP A  73     -12.751  29.571  -5.362  1.00  3.15           O  
ATOM   1042  OD2 ASP A  73     -13.047  27.733  -4.337  1.00  3.15           O  
ATOM   1043  H   ASP A  73     -10.420  28.700  -7.623  1.00  3.15           H  
ATOM   1044  HA  ASP A  73     -10.336  30.076  -5.774  1.00  3.15           H  
ATOM   1045 1HB  ASP A  73     -10.606  27.585  -4.110  1.00  3.15           H  
ATOM   1046 2HB  ASP A  73     -10.710  29.227  -3.540  1.00  3.15           H  
ATOM   1047  N   LEU A  74      -7.732  28.804  -4.178  1.00  2.41           N  
ATOM   1048  CA  LEU A  74      -8.052  28.077  -2.942  1.00  2.41           C  
ATOM   1049  C   LEU A  74      -7.018  28.480  -1.896  1.00  2.41           C  
ATOM   1050  O   LEU A  74      -5.855  28.703  -2.214  1.00  2.41           O  
ATOM   1051  CB  LEU A  74      -7.944  26.566  -3.146  1.00  2.41           C  
ATOM   1052  CG  LEU A  74      -8.498  25.654  -2.076  1.00  2.41           C  
ATOM   1053  CD1 LEU A  74      -9.988  25.819  -1.975  1.00  2.41           C  
ATOM   1054  CD2 LEU A  74      -8.182  24.221  -2.461  1.00  2.41           C  
ATOM   1055  H   LEU A  74      -6.761  29.055  -4.232  1.00  2.41           H  
ATOM   1056  HA  LEU A  74      -9.014  28.350  -2.550  1.00  2.41           H  
ATOM   1057 1HB  LEU A  74      -8.327  26.286  -4.044  1.00  2.41           H  
ATOM   1058 2HB  LEU A  74      -6.881  26.336  -3.187  1.00  2.41           H  
ATOM   1059  HG  LEU A  74      -8.071  25.881  -1.159  1.00  2.41           H  
ATOM   1060 1HD1 LEU A  74     -10.374  25.146  -1.210  1.00  2.41           H  
ATOM   1061 2HD1 LEU A  74     -10.229  26.846  -1.712  1.00  2.41           H  
ATOM   1062 3HD1 LEU A  74     -10.443  25.572  -2.939  1.00  2.41           H  
ATOM   1063 1HD2 LEU A  74      -8.573  23.547  -1.704  1.00  2.41           H  
ATOM   1064 2HD2 LEU A  74      -8.649  23.999  -3.415  1.00  2.41           H  
ATOM   1065 3HD2 LEU A  74      -7.108  24.087  -2.547  1.00  2.41           H  
ATOM   1066  N   ARG A  75      -7.438  28.550  -0.638  1.00  1.87           N  
ATOM   1067  CA  ARG A  75      -6.538  28.869   0.476  1.00  1.87           C  
ATOM   1068  C   ARG A  75      -5.627  27.694   0.868  1.00  1.87           C  
ATOM   1069  O   ARG A  75      -4.777  27.812   1.745  1.00  1.87           O  
ATOM   1070  CB  ARG A  75      -7.350  29.271   1.695  1.00  1.87           C  
ATOM   1071  CG  ARG A  75      -8.059  30.590   1.569  1.00  1.87           C  
ATOM   1072  CD  ARG A  75      -8.752  30.989   2.825  1.00  1.87           C  
ATOM   1073  NE  ARG A  75      -9.882  30.145   3.147  1.00  1.87           N  
ATOM   1074  CZ  ARG A  75      -9.914  29.261   4.176  1.00  1.87           C  
ATOM   1075  NH1 ARG A  75      -8.882  29.106   4.976  1.00  1.87           N  
ATOM   1076  NH2 ARG A  75     -11.010  28.537   4.398  1.00  1.87           N  
ATOM   1077  H   ARG A  75      -8.412  28.378  -0.436  1.00  1.87           H  
ATOM   1078  HA  ARG A  75      -5.913  29.711   0.181  1.00  1.87           H  
ATOM   1079 1HB  ARG A  75      -8.103  28.513   1.895  1.00  1.87           H  
ATOM   1080 2HB  ARG A  75      -6.704  29.318   2.562  1.00  1.87           H  
ATOM   1081 1HG  ARG A  75      -7.325  31.365   1.339  1.00  1.87           H  
ATOM   1082 2HG  ARG A  75      -8.796  30.539   0.768  1.00  1.87           H  
ATOM   1083 1HD  ARG A  75      -8.048  30.920   3.651  1.00  1.87           H  
ATOM   1084 2HD  ARG A  75      -9.104  32.016   2.741  1.00  1.87           H  
ATOM   1085  HE  ARG A  75     -10.705  30.225   2.567  1.00  1.87           H  
ATOM   1086 1HH1 ARG A  75      -7.987  29.622   4.834  1.00  1.87           H  
ATOM   1087 2HH1 ARG A  75      -9.003  28.463   5.771  1.00  1.87           H  
ATOM   1088 1HH2 ARG A  75     -11.817  28.639   3.804  1.00  1.87           H  
ATOM   1089 2HH2 ARG A  75     -11.024  27.850   5.184  1.00  1.87           H  
ATOM   1090  N   PHE A  76      -5.861  26.545   0.245  1.00  1.53           N  
ATOM   1091  CA  PHE A  76      -5.160  25.298   0.512  1.00  1.53           C  
ATOM   1092  C   PHE A  76      -4.297  24.902  -0.700  1.00  1.53           C  
ATOM   1093  O   PHE A  76      -4.812  24.401  -1.700  1.00  1.53           O  
ATOM   1094  CB  PHE A  76      -6.215  24.235   0.786  1.00  1.53           C  
ATOM   1095  CG  PHE A  76      -7.096  24.521   1.989  1.00  1.53           C  
ATOM   1096  CD1 PHE A  76      -8.165  25.405   1.893  1.00  1.53           C  
ATOM   1097  CD2 PHE A  76      -6.903  23.885   3.188  1.00  1.53           C  
ATOM   1098  CE1 PHE A  76      -8.978  25.656   2.968  1.00  1.53           C  
ATOM   1099  CE2 PHE A  76      -7.727  24.138   4.273  1.00  1.53           C  
ATOM   1100  CZ  PHE A  76      -8.753  25.025   4.158  1.00  1.53           C  
ATOM   1101  H   PHE A  76      -6.559  26.547  -0.475  1.00  1.53           H  
ATOM   1102  HA  PHE A  76      -4.515  25.422   1.381  1.00  1.53           H  
ATOM   1103 1HB  PHE A  76      -6.841  24.115  -0.065  1.00  1.53           H  
ATOM   1104 2HB  PHE A  76      -5.745  23.300   0.951  1.00  1.53           H  
ATOM   1105  HD1 PHE A  76      -8.359  25.912   0.966  1.00  1.53           H  
ATOM   1106  HD2 PHE A  76      -6.097  23.168   3.275  1.00  1.53           H  
ATOM   1107  HE1 PHE A  76      -9.806  26.358   2.875  1.00  1.53           H  
ATOM   1108  HE2 PHE A  76      -7.569  23.635   5.222  1.00  1.53           H  
ATOM   1109  HZ  PHE A  76      -9.399  25.228   5.012  1.00  1.53           H  
ATOM   1110  N   THR A  77      -2.990  25.132  -0.600  1.00  1.37           N  
ATOM   1111  CA  THR A  77      -2.043  24.921  -1.705  1.00  1.37           C  
ATOM   1112  C   THR A  77      -1.197  23.677  -1.512  1.00  1.37           C  
ATOM   1113  O   THR A  77      -0.700  23.410  -0.423  1.00  1.37           O  
ATOM   1114  CB  THR A  77      -1.117  26.144  -1.902  1.00  1.37           C  
ATOM   1115  OG1 THR A  77      -1.913  27.298  -2.287  1.00  1.37           O  
ATOM   1116  CG2 THR A  77       0.001  25.856  -2.954  1.00  1.37           C  
ATOM   1117  H   THR A  77      -2.637  25.498   0.286  1.00  1.37           H  
ATOM   1118  HA  THR A  77      -2.615  24.787  -2.625  1.00  1.37           H  
ATOM   1119  HB  THR A  77      -0.641  26.370  -0.946  1.00  1.37           H  
ATOM   1120  HG1 THR A  77      -2.675  27.368  -1.700  1.00  1.37           H  
ATOM   1121 1HG2 THR A  77       0.642  26.725  -3.056  1.00  1.37           H  
ATOM   1122 2HG2 THR A  77       0.607  25.012  -2.631  1.00  1.37           H  
ATOM   1123 3HG2 THR A  77      -0.444  25.622  -3.918  1.00  1.37           H  
ATOM   1124  N   ILE A  78      -1.064  22.905  -2.568  1.00  1.36           N  
ATOM   1125  CA  ILE A  78      -0.272  21.688  -2.535  1.00  1.36           C  
ATOM   1126  C   ILE A  78       1.065  21.818  -3.244  1.00  1.36           C  
ATOM   1127  O   ILE A  78       1.156  22.515  -4.242  1.00  1.36           O  
ATOM   1128  CB  ILE A  78      -1.078  20.477  -3.007  1.00  1.36           C  
ATOM   1129  CG1 ILE A  78      -2.099  20.133  -2.006  1.00  1.36           C  
ATOM   1130  CG2 ILE A  78      -0.281  19.379  -3.250  1.00  1.36           C  
ATOM   1131  CD1 ILE A  78      -2.978  19.074  -2.476  1.00  1.36           C  
ATOM   1132  H   ILE A  78      -1.482  23.189  -3.460  1.00  1.36           H  
ATOM   1133  HA  ILE A  78      -0.049  21.485  -1.494  1.00  1.36           H  
ATOM   1134  HB  ILE A  78      -1.603  20.744  -3.913  1.00  1.36           H  
ATOM   1135 1HG1 ILE A  78      -1.593  19.797  -1.095  1.00  1.36           H  
ATOM   1136 2HG1 ILE A  78      -2.696  21.010  -1.770  1.00  1.36           H  
ATOM   1137 1HG2 ILE A  78      -0.899  18.550  -3.581  1.00  1.36           H  
ATOM   1138 2HG2 ILE A  78       0.456  19.609  -4.016  1.00  1.36           H  
ATOM   1139 3HG2 ILE A  78       0.203  19.137  -2.309  1.00  1.36           H  
ATOM   1140 1HD1 ILE A  78      -3.697  18.821  -1.714  1.00  1.36           H  
ATOM   1141 2HD1 ILE A  78      -3.480  19.424  -3.354  1.00  1.36           H  
ATOM   1142 3HD1 ILE A  78      -2.402  18.185  -2.714  1.00  1.36           H  
ATOM   1143  N   SER A  79       2.113  21.222  -2.653  1.00  1.48           N  
ATOM   1144  CA  SER A  79       3.460  21.200  -3.243  1.00  1.48           C  
ATOM   1145  C   SER A  79       4.181  19.865  -3.030  1.00  1.48           C  
ATOM   1146  O   SER A  79       4.316  19.390  -1.901  1.00  1.48           O  
ATOM   1147  CB  SER A  79       4.303  22.316  -2.677  1.00  1.48           C  
ATOM   1148  OG  SER A  79       5.609  22.268  -3.182  1.00  1.48           O  
ATOM   1149  H   SER A  79       1.941  20.732  -1.777  1.00  1.48           H  
ATOM   1150  HA  SER A  79       3.367  21.350  -4.312  1.00  1.48           H  
ATOM   1151 1HB  SER A  79       3.847  23.272  -2.936  1.00  1.48           H  
ATOM   1152 2HB  SER A  79       4.324  22.247  -1.587  1.00  1.48           H  
ATOM   1153  HG  SER A  79       5.528  22.001  -4.110  1.00  1.48           H  
ATOM   1154  N   ARG A  80       4.601  19.234  -4.126  1.00  1.67           N  
ATOM   1155  CA  ARG A  80       5.280  17.929  -4.058  1.00  1.67           C  
ATOM   1156  C   ARG A  80       6.783  18.055  -4.109  1.00  1.67           C  
ATOM   1157  O   ARG A  80       7.316  18.847  -4.880  1.00  1.67           O  
ATOM   1158  CB  ARG A  80       4.851  16.985  -5.186  1.00  1.67           C  
ATOM   1159  CG  ARG A  80       5.492  15.528  -5.122  1.00  1.67           C  
ATOM   1160  CD  ARG A  80       4.917  14.672  -4.060  1.00  1.67           C  
ATOM   1161  NE  ARG A  80       3.561  14.263  -4.403  1.00  1.67           N  
ATOM   1162  CZ  ARG A  80       3.187  13.117  -5.001  1.00  1.67           C  
ATOM   1163  NH1 ARG A  80       4.009  12.158  -5.301  1.00  1.67           N  
ATOM   1164  NH2 ARG A  80       1.940  12.932  -5.303  1.00  1.67           N  
ATOM   1165  H   ARG A  80       4.463  19.679  -5.040  1.00  1.67           H  
ATOM   1166  HA  ARG A  80       5.042  17.458  -3.112  1.00  1.67           H  
ATOM   1167 1HB  ARG A  80       3.771  16.881  -5.201  1.00  1.67           H  
ATOM   1168 2HB  ARG A  80       5.145  17.420  -6.149  1.00  1.67           H  
ATOM   1169 1HG  ARG A  80       5.253  15.030  -6.023  1.00  1.67           H  
ATOM   1170 2HG  ARG A  80       6.572  15.565  -5.031  1.00  1.67           H  
ATOM   1171 1HD  ARG A  80       5.529  13.780  -3.926  1.00  1.67           H  
ATOM   1172 2HD  ARG A  80       4.881  15.230  -3.129  1.00  1.67           H  
ATOM   1173  HE  ARG A  80       2.834  14.922  -4.232  1.00  1.67           H  
ATOM   1174 1HH1 ARG A  80       4.995  12.234  -5.107  1.00  1.67           H  
ATOM   1175 2HH1 ARG A  80       3.584  11.315  -5.732  1.00  1.67           H  
ATOM   1176 1HH2 ARG A  80       1.256  13.644  -5.121  1.00  1.67           H  
ATOM   1177 2HH2 ARG A  80       1.684  12.048  -5.763  1.00  1.67           H  
ATOM   1178  N   ASP A  81       7.462  17.283  -3.265  1.00  1.87           N  
ATOM   1179  CA  ASP A  81       8.905  17.179  -3.321  1.00  1.87           C  
ATOM   1180  C   ASP A  81       9.318  15.712  -3.487  1.00  1.87           C  
ATOM   1181  O   ASP A  81       9.530  14.992  -2.489  1.00  1.87           O  
ATOM   1182  CB  ASP A  81       9.523  17.762  -2.054  1.00  1.87           C  
ATOM   1183  CG  ASP A  81      11.052  17.746  -2.060  1.00  1.87           C  
ATOM   1184  OD1 ASP A  81      11.648  16.951  -2.788  1.00  1.87           O  
ATOM   1185  OD2 ASP A  81      11.635  18.517  -1.307  1.00  1.87           O  
ATOM   1186  H   ASP A  81       6.958  16.727  -2.580  1.00  1.87           H  
ATOM   1187  HA  ASP A  81       9.266  17.736  -4.186  1.00  1.87           H  
ATOM   1188 1HB  ASP A  81       9.176  18.792  -1.923  1.00  1.87           H  
ATOM   1189 2HB  ASP A  81       9.169  17.188  -1.190  1.00  1.87           H  
ATOM   1190  N   ASN A  82       9.514  15.285  -4.743  1.00  1.98           N  
ATOM   1191  CA  ASN A  82       9.813  13.883  -5.017  1.00  1.98           C  
ATOM   1192  C   ASN A  82      11.235  13.453  -4.646  1.00  1.98           C  
ATOM   1193  O   ASN A  82      11.586  12.293  -4.850  1.00  1.98           O  
ATOM   1194  CB  ASN A  82       9.551  13.532  -6.474  1.00  1.98           C  
ATOM   1195  CG  ASN A  82      10.504  14.190  -7.468  1.00  1.98           C  
ATOM   1196  OD1 ASN A  82      10.966  15.324  -7.315  1.00  1.98           O  
ATOM   1197  ND2 ASN A  82      10.808  13.459  -8.514  1.00  1.98           N  
ATOM   1198  H   ASN A  82       9.324  15.919  -5.525  1.00  1.98           H  
ATOM   1199  HA  ASN A  82       9.133  13.282  -4.418  1.00  1.98           H  
ATOM   1200 1HB  ASN A  82       9.623  12.452  -6.596  1.00  1.98           H  
ATOM   1201 2HB  ASN A  82       8.530  13.806  -6.713  1.00  1.98           H  
ATOM   1202 1HD2 ASN A  82      11.433  13.816  -9.210  1.00  1.98           H  
ATOM   1203 2HD2 ASN A  82      10.419  12.542  -8.611  1.00  1.98           H  
ATOM   1204  N   SER A  83      12.059  14.351  -4.074  1.00  1.97           N  
ATOM   1205  CA  SER A  83      13.385  13.910  -3.645  1.00  1.97           C  
ATOM   1206  C   SER A  83      13.286  13.329  -2.231  1.00  1.97           C  
ATOM   1207  O   SER A  83      14.217  12.691  -1.735  1.00  1.97           O  
ATOM   1208  CB  SER A  83      14.413  15.033  -3.709  1.00  1.97           C  
ATOM   1209  OG  SER A  83      14.201  16.020  -2.738  1.00  1.97           O  
ATOM   1210  H   SER A  83      11.766  15.321  -3.884  1.00  1.97           H  
ATOM   1211  HA  SER A  83      13.719  13.117  -4.314  1.00  1.97           H  
ATOM   1212 1HB  SER A  83      15.410  14.614  -3.590  1.00  1.97           H  
ATOM   1213 2HB  SER A  83      14.370  15.488  -4.696  1.00  1.97           H  
ATOM   1214  HG  SER A  83      13.269  16.317  -2.833  1.00  1.97           H  
ATOM   1215  N   LYS A  84      12.134  13.568  -1.588  1.00  1.83           N  
ATOM   1216  CA  LYS A  84      11.836  13.096  -0.243  1.00  1.83           C  
ATOM   1217  C   LYS A  84      10.591  12.224  -0.312  1.00  1.83           C  
ATOM   1218  O   LYS A  84      10.275  11.482   0.616  1.00  1.83           O  
ATOM   1219  CB  LYS A  84      11.630  14.258   0.739  1.00  1.83           C  
ATOM   1220  CG  LYS A  84      12.880  15.124   0.976  1.00  1.83           C  
ATOM   1221  CD  LYS A  84      12.691  16.090   2.164  1.00  1.83           C  
ATOM   1222  CE  LYS A  84      11.776  17.277   1.848  1.00  1.83           C  
ATOM   1223  NZ  LYS A  84      12.407  18.250   0.922  1.00  1.83           N  
ATOM   1224  H   LYS A  84      11.409  14.108  -2.057  1.00  1.83           H  
ATOM   1225  HA  LYS A  84      12.661  12.480   0.112  1.00  1.83           H  
ATOM   1226 1HB  LYS A  84      10.841  14.914   0.355  1.00  1.83           H  
ATOM   1227 2HB  LYS A  84      11.294  13.870   1.700  1.00  1.83           H  
ATOM   1228 1HG  LYS A  84      13.742  14.483   1.157  1.00  1.83           H  
ATOM   1229 2HG  LYS A  84      13.073  15.718   0.074  1.00  1.83           H  
ATOM   1230 1HD  LYS A  84      12.268  15.541   3.008  1.00  1.83           H  
ATOM   1231 2HD  LYS A  84      13.664  16.476   2.463  1.00  1.83           H  
ATOM   1232 1HE  LYS A  84      10.852  16.910   1.389  1.00  1.83           H  
ATOM   1233 2HE  LYS A  84      11.529  17.788   2.776  1.00  1.83           H  
ATOM   1234 1HZ  LYS A  84      11.770  19.010   0.719  1.00  1.83           H  
ATOM   1235 2HZ  LYS A  84      13.251  18.619   1.310  1.00  1.83           H  
ATOM   1236 3HZ  LYS A  84      12.616  17.808   0.018  1.00  1.83           H  
ATOM   1237  N   ASN A  85       9.884  12.348  -1.439  1.00  1.62           N  
ATOM   1238  CA  ASN A  85       8.611  11.684  -1.719  1.00  1.62           C  
ATOM   1239  C   ASN A  85       7.577  12.125  -0.695  1.00  1.62           C  
ATOM   1240  O   ASN A  85       6.819  11.320  -0.141  1.00  1.62           O  
ATOM   1241  CB  ASN A  85       8.764  10.178  -1.731  1.00  1.62           C  
ATOM   1242  CG  ASN A  85       7.690   9.504  -2.515  1.00  1.62           C  
ATOM   1243  OD1 ASN A  85       7.239  10.011  -3.556  1.00  1.62           O  
ATOM   1244  ND2 ASN A  85       7.269   8.388  -2.048  1.00  1.62           N  
ATOM   1245  H   ASN A  85      10.223  13.012  -2.124  1.00  1.62           H  
ATOM   1246  HA  ASN A  85       8.254  12.006  -2.696  1.00  1.62           H  
ATOM   1247 1HB  ASN A  85       9.732   9.913  -2.162  1.00  1.62           H  
ATOM   1248 2HB  ASN A  85       8.739   9.790  -0.711  1.00  1.62           H  
ATOM   1249 1HD2 ASN A  85       6.552   7.886  -2.515  1.00  1.62           H  
ATOM   1250 2HD2 ASN A  85       7.622   8.029  -1.171  1.00  1.62           H  
ATOM   1251  N   THR A  86       7.582  13.436  -0.451  1.00  1.39           N  
ATOM   1252  CA  THR A  86       6.677  14.057   0.497  1.00  1.39           C  
ATOM   1253  C   THR A  86       5.809  15.121  -0.150  1.00  1.39           C  
ATOM   1254  O   THR A  86       6.284  15.948  -0.937  1.00  1.39           O  
ATOM   1255  CB  THR A  86       7.459  14.682   1.668  1.00  1.39           C  
ATOM   1256  OG1 THR A  86       8.215  13.658   2.344  1.00  1.39           O  
ATOM   1257  CG2 THR A  86       6.504  15.315   2.688  1.00  1.39           C  
ATOM   1258  H   THR A  86       8.245  14.013  -0.968  1.00  1.39           H  
ATOM   1259  HA  THR A  86       6.019  13.297   0.884  1.00  1.39           H  
ATOM   1260  HB  THR A  86       8.142  15.440   1.285  1.00  1.39           H  
ATOM   1261  HG1 THR A  86       8.667  13.095   1.701  1.00  1.39           H  
ATOM   1262 1HG2 THR A  86       7.087  15.732   3.502  1.00  1.39           H  
ATOM   1263 2HG2 THR A  86       5.921  16.103   2.227  1.00  1.39           H  
ATOM   1264 3HG2 THR A  86       5.842  14.562   3.076  1.00  1.39           H  
ATOM   1265  N   LEU A  87       4.526  15.081   0.169  1.00  1.20           N  
ATOM   1266  CA  LEU A  87       3.602  16.079  -0.313  1.00  1.20           C  
ATOM   1267  C   LEU A  87       3.266  17.034   0.808  1.00  1.20           C  
ATOM   1268  O   LEU A  87       3.009  16.616   1.939  1.00  1.20           O  
ATOM   1269  CB  LEU A  87       2.305  15.471  -0.837  1.00  1.20           C  
ATOM   1270  CG  LEU A  87       1.392  16.483  -1.430  1.00  1.20           C  
ATOM   1271  CD1 LEU A  87       2.087  16.968  -2.625  1.00  1.20           C  
ATOM   1272  CD2 LEU A  87       0.111  15.897  -1.771  1.00  1.20           C  
ATOM   1273  H   LEU A  87       4.199  14.347   0.791  1.00  1.20           H  
ATOM   1274  HA  LEU A  87       4.074  16.649  -1.108  1.00  1.20           H  
ATOM   1275 1HB  LEU A  87       2.536  14.738  -1.600  1.00  1.20           H  
ATOM   1276 2HB  LEU A  87       1.783  14.974  -0.018  1.00  1.20           H  
ATOM   1277  HG  LEU A  87       1.231  17.305  -0.742  1.00  1.20           H  
ATOM   1278 1HD1 LEU A  87       1.569  17.687  -3.143  1.00  1.20           H  
ATOM   1279 2HD1 LEU A  87       3.009  17.365  -2.308  1.00  1.20           H  
ATOM   1280 3HD1 LEU A  87       2.237  16.165  -3.255  1.00  1.20           H  
ATOM   1281 1HD2 LEU A  87      -0.530  16.634  -2.225  1.00  1.20           H  
ATOM   1282 2HD2 LEU A  87       0.287  15.109  -2.470  1.00  1.20           H  
ATOM   1283 3HD2 LEU A  87      -0.374  15.501  -0.887  1.00  1.20           H  
ATOM   1284  N   TYR A  88       3.294  18.318   0.516  1.00  1.06           N  
ATOM   1285  CA  TYR A  88       2.940  19.282   1.522  1.00  1.06           C  
ATOM   1286  C   TYR A  88       1.626  19.965   1.181  1.00  1.06           C  
ATOM   1287  O   TYR A  88       1.315  20.194   0.010  1.00  1.06           O  
ATOM   1288  CB  TYR A  88       4.050  20.306   1.636  1.00  1.06           C  
ATOM   1289  CG  TYR A  88       5.349  19.695   2.083  1.00  1.06           C  
ATOM   1290  CD1 TYR A  88       6.221  19.161   1.133  1.00  1.06           C  
ATOM   1291  CD2 TYR A  88       5.676  19.662   3.415  1.00  1.06           C  
ATOM   1292  CE1 TYR A  88       7.412  18.602   1.533  1.00  1.06           C  
ATOM   1293  CE2 TYR A  88       6.869  19.108   3.814  1.00  1.06           C  
ATOM   1294  CZ  TYR A  88       7.735  18.582   2.885  1.00  1.06           C  
ATOM   1295  OH  TYR A  88       8.916  18.024   3.304  1.00  1.06           O  
ATOM   1296  H   TYR A  88       3.571  18.637  -0.408  1.00  1.06           H  
ATOM   1297  HA  TYR A  88       2.816  18.778   2.471  1.00  1.06           H  
ATOM   1298 1HB  TYR A  88       4.208  20.786   0.669  1.00  1.06           H  
ATOM   1299 2HB  TYR A  88       3.763  21.074   2.352  1.00  1.06           H  
ATOM   1300  HD1 TYR A  88       5.958  19.180   0.071  1.00  1.06           H  
ATOM   1301  HD2 TYR A  88       4.988  20.075   4.154  1.00  1.06           H  
ATOM   1302  HE1 TYR A  88       8.094  18.181   0.793  1.00  1.06           H  
ATOM   1303  HE2 TYR A  88       7.127  19.082   4.872  1.00  1.06           H  
ATOM   1304  HH  TYR A  88       8.940  18.019   4.265  1.00  1.06           H  
ATOM   1305  N   LEU A  89       0.874  20.304   2.226  1.00  0.97           N  
ATOM   1306  CA  LEU A  89      -0.355  21.076   2.106  1.00  0.97           C  
ATOM   1307  C   LEU A  89      -0.221  22.336   2.947  1.00  0.97           C  
ATOM   1308  O   LEU A  89      -0.051  22.262   4.169  1.00  0.97           O  
ATOM   1309  CB  LEU A  89      -1.576  20.281   2.609  1.00  0.97           C  
ATOM   1310  CG  LEU A  89      -2.923  21.052   2.574  1.00  0.97           C  
ATOM   1311  CD1 LEU A  89      -3.281  21.306   1.136  1.00  0.97           C  
ATOM   1312  CD2 LEU A  89      -4.019  20.275   3.302  1.00  0.97           C  
ATOM   1313  H   LEU A  89       1.201  20.036   3.150  1.00  0.97           H  
ATOM   1314  HA  LEU A  89      -0.506  21.357   1.066  1.00  0.97           H  
ATOM   1315 1HB  LEU A  89      -1.692  19.426   1.975  1.00  0.97           H  
ATOM   1316 2HB  LEU A  89      -1.395  19.941   3.619  1.00  0.97           H  
ATOM   1317  HG  LEU A  89      -2.794  22.019   3.057  1.00  0.97           H  
ATOM   1318 1HD1 LEU A  89      -4.189  21.850   1.080  1.00  0.97           H  
ATOM   1319 2HD1 LEU A  89      -2.487  21.875   0.657  1.00  0.97           H  
ATOM   1320 3HD1 LEU A  89      -3.406  20.352   0.630  1.00  0.97           H  
ATOM   1321 1HD2 LEU A  89      -4.947  20.840   3.268  1.00  0.97           H  
ATOM   1322 2HD2 LEU A  89      -4.163  19.324   2.830  1.00  0.97           H  
ATOM   1323 3HD2 LEU A  89      -3.729  20.128   4.329  1.00  0.97           H  
ATOM   1324  N   GLN A  90      -0.286  23.495   2.312  1.00  0.91           N  
ATOM   1325  CA  GLN A  90      -0.152  24.746   3.032  1.00  0.91           C  
ATOM   1326  C   GLN A  90      -1.477  25.458   3.085  1.00  0.91           C  
ATOM   1327  O   GLN A  90      -2.100  25.731   2.052  1.00  0.91           O  
ATOM   1328  CB  GLN A  90       0.902  25.647   2.409  1.00  0.91           C  
ATOM   1329  CG  GLN A  90       1.075  26.952   3.184  1.00  0.91           C  
ATOM   1330  CD  GLN A  90       2.226  27.800   2.689  1.00  0.91           C  
ATOM   1331  OE1 GLN A  90       3.275  27.276   2.286  1.00  0.91           O  
ATOM   1332  NE2 GLN A  90       2.041  29.116   2.710  1.00  0.91           N  
ATOM   1333  H   GLN A  90      -0.433  23.507   1.310  1.00  0.91           H  
ATOM   1334  HA  GLN A  90       0.141  24.536   4.058  1.00  0.91           H  
ATOM   1335 1HB  GLN A  90       1.858  25.129   2.382  1.00  0.91           H  
ATOM   1336 2HB  GLN A  90       0.619  25.886   1.383  1.00  0.91           H  
ATOM   1337 1HG  GLN A  90       0.156  27.537   3.086  1.00  0.91           H  
ATOM   1338 2HG  GLN A  90       1.246  26.715   4.237  1.00  0.91           H  
ATOM   1339 1HE2 GLN A  90       2.760  29.735   2.398  1.00  0.91           H  
ATOM   1340 2HE2 GLN A  90       1.151  29.501   3.039  1.00  0.91           H  
ATOM   1341  N   MET A  91      -1.923  25.745   4.293  1.00  0.88           N  
ATOM   1342  CA  MET A  91      -3.207  26.370   4.458  1.00  0.88           C  
ATOM   1343  C   MET A  91      -3.013  27.798   4.924  1.00  0.88           C  
ATOM   1344  O   MET A  91      -2.388  28.048   5.961  1.00  0.88           O  
ATOM   1345  CB  MET A  91      -3.981  25.546   5.432  1.00  0.88           C  
ATOM   1346  CG  MET A  91      -3.939  24.084   5.051  1.00  0.88           C  
ATOM   1347  SD  MET A  91      -4.881  23.065   6.101  1.00  0.88           S  
ATOM   1348  CE  MET A  91      -3.889  23.150   7.504  1.00  0.88           C  
ATOM   1349  H   MET A  91      -1.378  25.491   5.117  1.00  0.88           H  
ATOM   1350  HA  MET A  91      -3.727  26.397   3.504  1.00  0.88           H  
ATOM   1351 1HB  MET A  91      -3.581  25.672   6.437  1.00  0.88           H  
ATOM   1352 2HB  MET A  91      -5.023  25.866   5.413  1.00  0.88           H  
ATOM   1353 1HG  MET A  91      -4.237  23.953   4.031  1.00  0.88           H  
ATOM   1354 2HG  MET A  91      -2.897  23.751   5.129  1.00  0.88           H  
ATOM   1355 1HE  MET A  91      -4.336  22.571   8.277  1.00  0.88           H  
ATOM   1356 2HE  MET A  91      -2.902  22.766   7.271  1.00  0.88           H  
ATOM   1357 3HE  MET A  91      -3.810  24.184   7.827  1.00  0.88           H  
ATOM   1358  N   ASN A  92      -3.503  28.730   4.118  1.00  0.87           N  
ATOM   1359  CA  ASN A  92      -3.351  30.151   4.374  1.00  0.87           C  
ATOM   1360  C   ASN A  92      -4.628  30.784   4.892  1.00  0.87           C  
ATOM   1361  O   ASN A  92      -5.736  30.290   4.631  1.00  0.87           O  
ATOM   1362  CB  ASN A  92      -2.902  30.846   3.103  1.00  0.87           C  
ATOM   1363  CG  ASN A  92      -1.547  30.370   2.629  1.00  0.87           C  
ATOM   1364  OD1 ASN A  92      -0.599  30.202   3.417  1.00  0.87           O  
ATOM   1365  ND2 ASN A  92      -1.456  30.147   1.336  1.00  0.87           N  
ATOM   1366  H   ASN A  92      -3.999  28.437   3.279  1.00  0.87           H  
ATOM   1367  HA  ASN A  92      -2.591  30.288   5.143  1.00  0.87           H  
ATOM   1368 1HB  ASN A  92      -3.636  30.652   2.319  1.00  0.87           H  
ATOM   1369 2HB  ASN A  92      -2.868  31.921   3.268  1.00  0.87           H  
ATOM   1370 1HD2 ASN A  92      -0.604  29.834   0.919  1.00  0.87           H  
ATOM   1371 2HD2 ASN A  92      -2.257  30.293   0.751  1.00  0.87           H  
ATOM   1372  N   SER A  93      -4.476  31.900   5.610  1.00  0.88           N  
ATOM   1373  CA  SER A  93      -5.609  32.668   6.091  1.00  0.88           C  
ATOM   1374  C   SER A  93      -6.607  31.769   6.801  1.00  0.88           C  
ATOM   1375  O   SER A  93      -7.800  31.812   6.500  1.00  0.88           O  
ATOM   1376  CB  SER A  93      -6.282  33.387   4.937  1.00  0.88           C  
ATOM   1377  OG  SER A  93      -5.400  34.280   4.312  1.00  0.88           O  
ATOM   1378  H   SER A  93      -3.541  32.226   5.824  1.00  0.88           H  
ATOM   1379  HA  SER A  93      -5.242  33.409   6.807  1.00  0.88           H  
ATOM   1380 1HB  SER A  93      -6.633  32.669   4.213  1.00  0.88           H  
ATOM   1381 2HB  SER A  93      -7.150  33.928   5.306  1.00  0.88           H  
ATOM   1382  HG  SER A  93      -5.123  34.897   4.993  1.00  0.88           H  
ATOM   1383  N   LEU A  94      -6.110  30.959   7.735  1.00  0.90           N  
ATOM   1384  CA  LEU A  94      -6.943  29.985   8.431  1.00  0.90           C  
ATOM   1385  C   LEU A  94      -8.079  30.644   9.162  1.00  0.90           C  
ATOM   1386  O   LEU A  94      -7.952  31.751   9.686  1.00  0.90           O  
ATOM   1387  CB  LEU A  94      -6.091  29.099   9.344  1.00  0.90           C  
ATOM   1388  CG  LEU A  94      -5.218  28.060   8.581  1.00  0.90           C  
ATOM   1389  CD1 LEU A  94      -4.248  27.378   9.478  1.00  0.90           C  
ATOM   1390  CD2 LEU A  94      -6.150  27.015   8.021  1.00  0.90           C  
ATOM   1391  H   LEU A  94      -5.113  31.019   7.953  1.00  0.90           H  
ATOM   1392  HA  LEU A  94      -7.386  29.326   7.676  1.00  0.90           H  
ATOM   1393 1HB  LEU A  94      -5.427  29.734   9.936  1.00  0.90           H  
ATOM   1394 2HB  LEU A  94      -6.745  28.567  10.015  1.00  0.90           H  
ATOM   1395  HG  LEU A  94      -4.661  28.559   7.779  1.00  0.90           H  
ATOM   1396 1HD1 LEU A  94      -3.685  26.661   8.896  1.00  0.90           H  
ATOM   1397 2HD1 LEU A  94      -3.567  28.114   9.910  1.00  0.90           H  
ATOM   1398 3HD1 LEU A  94      -4.790  26.861  10.261  1.00  0.90           H  
ATOM   1399 1HD2 LEU A  94      -5.598  26.277   7.504  1.00  0.90           H  
ATOM   1400 2HD2 LEU A  94      -6.690  26.541   8.839  1.00  0.90           H  
ATOM   1401 3HD2 LEU A  94      -6.868  27.484   7.341  1.00  0.90           H  
ATOM   1402  N   ARG A  95      -9.226  29.998   9.152  1.00  0.91           N  
ATOM   1403  CA  ARG A  95     -10.407  30.565   9.782  1.00  0.91           C  
ATOM   1404  C   ARG A  95     -11.042  29.631  10.774  1.00  0.91           C  
ATOM   1405  O   ARG A  95     -10.744  28.433  10.826  1.00  0.91           O  
ATOM   1406  CB  ARG A  95     -11.437  30.916   8.713  1.00  0.91           C  
ATOM   1407  CG  ARG A  95     -10.931  31.940   7.708  1.00  0.91           C  
ATOM   1408  CD  ARG A  95     -11.948  32.378   6.721  1.00  0.91           C  
ATOM   1409  NE  ARG A  95     -11.379  33.345   5.779  1.00  0.91           N  
ATOM   1410  CZ  ARG A  95     -12.068  34.008   4.826  1.00  0.91           C  
ATOM   1411  NH1 ARG A  95     -13.359  33.812   4.683  1.00  0.91           N  
ATOM   1412  NH2 ARG A  95     -11.442  34.863   4.031  1.00  0.91           N  
ATOM   1413  H   ARG A  95      -9.304  29.098   8.671  1.00  0.91           H  
ATOM   1414  HA  ARG A  95     -10.119  31.475  10.303  1.00  0.91           H  
ATOM   1415 1HB  ARG A  95     -11.710  30.009   8.168  1.00  0.91           H  
ATOM   1416 2HB  ARG A  95     -12.340  31.305   9.180  1.00  0.91           H  
ATOM   1417 1HG  ARG A  95     -10.537  32.809   8.232  1.00  0.91           H  
ATOM   1418 2HG  ARG A  95     -10.134  31.474   7.139  1.00  0.91           H  
ATOM   1419 1HD  ARG A  95     -12.300  31.514   6.153  1.00  0.91           H  
ATOM   1420 2HD  ARG A  95     -12.786  32.845   7.234  1.00  0.91           H  
ATOM   1421  HE  ARG A  95     -10.383  33.528   5.854  1.00  0.91           H  
ATOM   1422 1HH1 ARG A  95     -13.842  33.165   5.289  1.00  0.91           H  
ATOM   1423 2HH1 ARG A  95     -13.870  34.312   3.969  1.00  0.91           H  
ATOM   1424 1HH2 ARG A  95     -10.448  35.021   4.138  1.00  0.91           H  
ATOM   1425 2HH2 ARG A  95     -11.958  35.361   3.318  1.00  0.91           H  
ATOM   1426  N   ALA A  96     -11.927  30.172  11.595  1.00  0.90           N  
ATOM   1427  CA  ALA A  96     -12.681  29.285  12.438  1.00  0.90           C  
ATOM   1428  C   ALA A  96     -13.411  28.380  11.467  1.00  0.90           C  
ATOM   1429  O   ALA A  96     -13.671  28.788  10.338  1.00  0.90           O  
ATOM   1430  CB  ALA A  96     -13.625  30.027  13.351  1.00  0.90           C  
ATOM   1431  H   ALA A  96     -12.113  31.165  11.586  1.00  0.90           H  
ATOM   1432  HA  ALA A  96     -11.997  28.680  13.036  1.00  0.90           H  
ATOM   1433 1HB  ALA A  96     -14.194  29.308  13.945  1.00  0.90           H  
ATOM   1434 2HB  ALA A  96     -13.062  30.679  14.016  1.00  0.90           H  
ATOM   1435 3HB  ALA A  96     -14.312  30.622  12.752  1.00  0.90           H  
ATOM   1436  N   GLU A  97     -13.682  27.161  11.894  1.00  0.87           N  
ATOM   1437  CA  GLU A  97     -14.301  26.096  11.099  1.00  0.87           C  
ATOM   1438  C   GLU A  97     -13.342  25.436  10.085  1.00  0.87           C  
ATOM   1439  O   GLU A  97     -13.730  24.485   9.408  1.00  0.87           O  
ATOM   1440  CB  GLU A  97     -15.561  26.595  10.373  1.00  0.87           C  
ATOM   1441  CG  GLU A  97     -16.626  27.250  11.293  1.00  0.87           C  
ATOM   1442  CD  GLU A  97     -17.215  26.298  12.291  1.00  0.87           C  
ATOM   1443  OE1 GLU A  97     -17.313  25.132  11.986  1.00  0.87           O  
ATOM   1444  OE2 GLU A  97     -17.560  26.737  13.364  1.00  0.87           O  
ATOM   1445  H   GLU A  97     -13.434  26.944  12.848  1.00  0.87           H  
ATOM   1446  HA  GLU A  97     -14.619  25.316  11.789  1.00  0.87           H  
ATOM   1447 1HB  GLU A  97     -15.312  27.281   9.575  1.00  0.87           H  
ATOM   1448 2HB  GLU A  97     -16.053  25.743   9.899  1.00  0.87           H  
ATOM   1449 1HG  GLU A  97     -16.195  28.094  11.823  1.00  0.87           H  
ATOM   1450 2HG  GLU A  97     -17.433  27.630  10.672  1.00  0.87           H  
ATOM   1451  N   ASP A  98     -12.048  25.814  10.101  1.00  0.82           N  
ATOM   1452  CA  ASP A  98     -11.041  25.020   9.385  1.00  0.82           C  
ATOM   1453  C   ASP A  98     -10.491  23.983  10.371  1.00  0.82           C  
ATOM   1454  O   ASP A  98      -9.620  23.173  10.031  1.00  0.82           O  
ATOM   1455  CB  ASP A  98      -9.877  25.842   8.788  1.00  0.82           C  
ATOM   1456  CG  ASP A  98     -10.197  26.709   7.535  1.00  0.82           C  
ATOM   1457  OD1 ASP A  98     -10.898  26.278   6.619  1.00  0.82           O  
ATOM   1458  OD2 ASP A  98      -9.709  27.815   7.487  1.00  0.82           O  
ATOM   1459  H   ASP A  98     -11.753  26.661  10.595  1.00  0.82           H  
ATOM   1460  HA  ASP A  98     -11.522  24.485   8.574  1.00  0.82           H  
ATOM   1461 1HB  ASP A  98      -9.501  26.508   9.557  1.00  0.82           H  
ATOM   1462 2HB  ASP A  98      -9.059  25.169   8.527  1.00  0.82           H  
ATOM   1463  N   THR A  99     -11.022  24.029  11.607  1.00  0.77           N  
ATOM   1464  CA  THR A  99     -10.667  23.081  12.654  1.00  0.77           C  
ATOM   1465  C   THR A  99     -11.149  21.708  12.229  1.00  0.77           C  
ATOM   1466  O   THR A  99     -12.342  21.486  12.003  1.00  0.77           O  
ATOM   1467  CB  THR A  99     -11.314  23.454  14.000  1.00  0.77           C  
ATOM   1468  OG1 THR A  99     -10.865  24.765  14.430  1.00  0.77           O  
ATOM   1469  CG2 THR A  99     -11.024  22.388  15.064  1.00  0.77           C  
ATOM   1470  H   THR A  99     -11.709  24.733  11.805  1.00  0.77           H  
ATOM   1471  HA  THR A  99      -9.586  23.058  12.760  1.00  0.77           H  
ATOM   1472  HB  THR A  99     -12.393  23.505  13.861  1.00  0.77           H  
ATOM   1473  HG1 THR A  99     -11.409  25.070  15.176  1.00  0.77           H  
ATOM   1474 1HG2 THR A  99     -11.514  22.664  15.995  1.00  0.77           H  
ATOM   1475 2HG2 THR A  99     -11.411  21.430  14.720  1.00  0.77           H  
ATOM   1476 3HG2 THR A  99      -9.977  22.290  15.233  1.00  0.77           H  
ATOM   1477  N   ALA A 100     -10.199  20.809  12.097  1.00  0.73           N  
ATOM   1478  CA  ALA A 100     -10.428  19.471  11.588  1.00  0.73           C  
ATOM   1479  C   ALA A 100      -9.140  18.712  11.660  1.00  0.73           C  
ATOM   1480  O   ALA A 100      -8.110  19.282  12.004  1.00  0.73           O  
ATOM   1481  CB  ALA A 100     -10.924  19.502  10.163  1.00  0.73           C  
ATOM   1482  H   ALA A 100      -9.256  21.089  12.370  1.00  0.73           H  
ATOM   1483  HA  ALA A 100     -11.160  18.973  12.219  1.00  0.73           H  
ATOM   1484 1HB  ALA A 100     -11.071  18.482   9.818  1.00  0.73           H  
ATOM   1485 2HB  ALA A 100     -11.855  20.046  10.076  1.00  0.73           H  
ATOM   1486 3HB  ALA A 100     -10.179  19.990   9.567  1.00  0.73           H  
ATOM   1487  N   VAL A 101      -9.158  17.457  11.297  1.00  0.71           N  
ATOM   1488  CA  VAL A 101      -8.415  16.279  10.981  1.00  0.71           C  
ATOM   1489  C   VAL A 101      -8.530  16.079   9.496  1.00  0.71           C  
ATOM   1490  O   VAL A 101      -9.604  15.789   8.977  1.00  0.71           O  
ATOM   1491  CB  VAL A 101      -8.878  15.034  11.712  1.00  0.71           C  
ATOM   1492  CG1 VAL A 101      -7.980  13.889  11.277  1.00  0.71           C  
ATOM   1493  CG2 VAL A 101      -8.798  15.261  13.196  1.00  0.71           C  
ATOM   1494  H   VAL A 101      -8.190  17.672  11.483  1.00  0.71           H  
ATOM   1495  HA  VAL A 101      -7.393  16.448  11.232  1.00  0.71           H  
ATOM   1496  HB  VAL A 101      -9.902  14.794  11.420  1.00  0.71           H  
ATOM   1497 1HG1 VAL A 101      -8.284  12.969  11.770  1.00  0.71           H  
ATOM   1498 2HG1 VAL A 101      -8.045  13.771  10.207  1.00  0.71           H  
ATOM   1499 3HG1 VAL A 101      -6.944  14.122  11.543  1.00  0.71           H  
ATOM   1500 1HG2 VAL A 101      -9.116  14.364  13.723  1.00  0.71           H  
ATOM   1501 2HG2 VAL A 101      -7.767  15.498  13.467  1.00  0.71           H  
ATOM   1502 3HG2 VAL A 101      -9.446  16.093  13.470  1.00  0.71           H  
ATOM   1503  N   TYR A 102      -7.435  16.262   8.805  1.00  0.74           N  
ATOM   1504  CA  TYR A 102      -6.695  16.339   7.577  1.00  0.74           C  
ATOM   1505  C   TYR A 102      -5.980  15.040   7.363  1.00  0.74           C  
ATOM   1506  O   TYR A 102      -5.163  14.623   8.188  1.00  0.74           O  
ATOM   1507  CB  TYR A 102      -5.747  17.521   7.573  1.00  0.74           C  
ATOM   1508  CG  TYR A 102      -6.473  18.868   7.569  1.00  0.74           C  
ATOM   1509  CD1 TYR A 102      -6.897  19.431   8.762  1.00  0.74           C  
ATOM   1510  CD2 TYR A 102      -6.713  19.533   6.372  1.00  0.74           C  
ATOM   1511  CE1 TYR A 102      -7.562  20.643   8.761  1.00  0.74           C  
ATOM   1512  CE2 TYR A 102      -7.373  20.748   6.378  1.00  0.74           C  
ATOM   1513  CZ  TYR A 102      -7.802  21.306   7.585  1.00  0.74           C  
ATOM   1514  OH  TYR A 102      -8.489  22.529   7.619  1.00  0.74           O  
ATOM   1515  H   TYR A 102      -8.119  16.032   8.103  1.00  0.74           H  
ATOM   1516  HA  TYR A 102      -7.392  16.487   6.774  1.00  0.74           H  
ATOM   1517 1HB  TYR A 102      -5.108  17.481   8.455  1.00  0.74           H  
ATOM   1518 2HB  TYR A 102      -5.109  17.473   6.691  1.00  0.74           H  
ATOM   1519  HD1 TYR A 102      -6.713  18.916   9.703  1.00  0.74           H  
ATOM   1520  HD2 TYR A 102      -6.382  19.095   5.428  1.00  0.74           H  
ATOM   1521  HE1 TYR A 102      -7.909  21.081   9.695  1.00  0.74           H  
ATOM   1522  HE2 TYR A 102      -7.563  21.264   5.437  1.00  0.74           H  
ATOM   1523  HH  TYR A 102      -8.797  22.716   8.546  1.00  0.74           H  
ATOM   1524  N   TYR A 103      -6.326  14.376   6.274  1.00  0.82           N  
ATOM   1525  CA  TYR A 103      -5.755  13.084   5.963  1.00  0.82           C  
ATOM   1526  C   TYR A 103      -5.182  13.100   4.570  1.00  0.82           C  
ATOM   1527  O   TYR A 103      -5.734  13.707   3.650  1.00  0.82           O  
ATOM   1528  CB  TYR A 103      -6.792  11.966   5.973  1.00  0.82           C  
ATOM   1529  CG  TYR A 103      -7.583  11.707   7.221  1.00  0.82           C  
ATOM   1530  CD1 TYR A 103      -8.768  12.410   7.447  1.00  0.82           C  
ATOM   1531  CD2 TYR A 103      -7.164  10.734   8.110  1.00  0.82           C  
ATOM   1532  CE1 TYR A 103      -9.537  12.123   8.563  1.00  0.82           C  
ATOM   1533  CE2 TYR A 103      -7.924  10.449   9.228  1.00  0.82           C  
ATOM   1534  CZ  TYR A 103      -9.111  11.131   9.457  1.00  0.82           C  
ATOM   1535  OH  TYR A 103      -9.881  10.819  10.565  1.00  0.82           O  
ATOM   1536  H   TYR A 103      -7.006  14.793   5.648  1.00  0.82           H  
ATOM   1537  HA  TYR A 103      -4.944  12.860   6.656  1.00  0.82           H  
ATOM   1538 1HB  TYR A 103      -7.498  12.146   5.164  1.00  0.82           H  
ATOM   1539 2HB  TYR A 103      -6.268  11.049   5.741  1.00  0.82           H  
ATOM   1540  HD1 TYR A 103      -9.096  13.173   6.739  1.00  0.82           H  
ATOM   1541  HD2 TYR A 103      -6.236  10.181   7.920  1.00  0.82           H  
ATOM   1542  HE1 TYR A 103     -10.471  12.661   8.740  1.00  0.82           H  
ATOM   1543  HE2 TYR A 103      -7.593   9.675   9.922  1.00  0.82           H  
ATOM   1544  HH  TYR A 103     -10.627  11.437  10.628  1.00  0.82           H  
ATOM   1545  N   CYS A 104      -4.112  12.371   4.410  1.00  0.99           N  
ATOM   1546  CA  CYS A 104      -3.455  12.176   3.140  1.00  0.99           C  
ATOM   1547  C   CYS A 104      -3.796  10.802   2.598  1.00  0.99           C  
ATOM   1548  O   CYS A 104      -3.821   9.815   3.342  1.00  0.99           O  
ATOM   1549  CB  CYS A 104      -1.967  12.341   3.314  1.00  0.99           C  
ATOM   1550  SG  CYS A 104      -0.980  12.115   1.878  1.00  0.99           S  
ATOM   1551  H   CYS A 104      -3.707  11.924   5.233  1.00  0.99           H  
ATOM   1552  HA  CYS A 104      -3.803  12.935   2.446  1.00  0.99           H  
ATOM   1553 1HB  CYS A 104      -1.772  13.332   3.715  1.00  0.99           H  
ATOM   1554 2HB  CYS A 104      -1.631  11.622   4.057  1.00  0.99           H  
ATOM   1555  N   ALA A 105      -4.093  10.723   1.310  1.00  1.28           N  
ATOM   1556  CA  ALA A 105      -4.401   9.428   0.724  1.00  1.28           C  
ATOM   1557  C   ALA A 105      -3.645   9.213  -0.560  1.00  1.28           C  
ATOM   1558  O   ALA A 105      -3.436  10.167  -1.305  1.00  1.28           O  
ATOM   1559  CB  ALA A 105      -5.854   9.315   0.431  1.00  1.28           C  
ATOM   1560  H   ALA A 105      -4.101  11.576   0.749  1.00  1.28           H  
ATOM   1561  HA  ALA A 105      -4.113   8.673   1.434  1.00  1.28           H  
ATOM   1562 1HB  ALA A 105      -6.023   8.345   0.037  1.00  1.28           H  
ATOM   1563 2HB  ALA A 105      -6.394   9.443   1.306  1.00  1.28           H  
ATOM   1564 3HB  ALA A 105      -6.134  10.063  -0.285  1.00  1.28           H  
ATOM   1565  N   ALA A 106      -3.302   7.963  -0.889  1.00  1.76           N  
ATOM   1566  CA  ALA A 106      -2.564   7.788  -2.132  1.00  1.76           C  
ATOM   1567  C   ALA A 106      -2.972   6.618  -3.009  1.00  1.76           C  
ATOM   1568  O   ALA A 106      -3.344   5.521  -2.555  1.00  1.76           O  
ATOM   1569  CB  ALA A 106      -1.087   7.648  -1.819  1.00  1.76           C  
ATOM   1570  H   ALA A 106      -3.492   7.195  -0.241  1.00  1.76           H  
ATOM   1571  HA  ALA A 106      -2.733   8.676  -2.708  1.00  1.76           H  
ATOM   1572 1HB  ALA A 106      -0.526   7.583  -2.750  1.00  1.76           H  
ATOM   1573 2HB  ALA A 106      -0.766   8.514  -1.261  1.00  1.76           H  
ATOM   1574 3HB  ALA A 106      -0.932   6.758  -1.229  1.00  1.76           H  
ATOM   1575  N   LEU A 107      -2.923   6.908  -4.315  1.00  2.49           N  
ATOM   1576  CA  LEU A 107      -3.233   5.925  -5.338  1.00  2.49           C  
ATOM   1577  C   LEU A 107      -2.489   6.114  -6.694  1.00  2.49           C  
ATOM   1578  O   LEU A 107      -2.504   7.214  -7.252  1.00  2.49           O  
ATOM   1579  CB  LEU A 107      -4.751   6.008  -5.481  1.00  2.49           C  
ATOM   1580  CG  LEU A 107      -5.431   5.233  -6.489  1.00  2.49           C  
ATOM   1581  CD1 LEU A 107      -5.201   3.799  -6.274  1.00  2.49           C  
ATOM   1582  CD2 LEU A 107      -6.945   5.505  -6.339  1.00  2.49           C  
ATOM   1583  H   LEU A 107      -2.617   7.851  -4.577  1.00  2.49           H  
ATOM   1584  HA  LEU A 107      -3.015   4.953  -4.916  1.00  2.49           H  
ATOM   1585 1HB  LEU A 107      -5.179   5.705  -4.542  1.00  2.49           H  
ATOM   1586 2HB  LEU A 107      -5.012   7.053  -5.651  1.00  2.49           H  
ATOM   1587  HG  LEU A 107      -5.088   5.519  -7.453  1.00  2.49           H  
ATOM   1588 1HD1 LEU A 107      -5.752   3.218  -7.016  1.00  2.49           H  
ATOM   1589 2HD1 LEU A 107      -4.175   3.579  -6.361  1.00  2.49           H  
ATOM   1590 3HD1 LEU A 107      -5.521   3.562  -5.309  1.00  2.49           H  
ATOM   1591 1HD2 LEU A 107      -7.507   4.929  -7.070  1.00  2.49           H  
ATOM   1592 2HD2 LEU A 107      -7.263   5.212  -5.344  1.00  2.49           H  
ATOM   1593 3HD2 LEU A 107      -7.144   6.564  -6.489  1.00  2.49           H  
ATOM   1594  N   PRO A 108      -1.786   5.074  -7.214  1.00  3.51           N  
ATOM   1595  CA  PRO A 108      -1.230   4.959  -8.572  1.00  3.51           C  
ATOM   1596  C   PRO A 108      -2.218   4.985  -9.759  1.00  3.51           C  
ATOM   1597  O   PRO A 108      -1.810   5.312 -10.872  1.00  3.51           O  
ATOM   1598  CB  PRO A 108      -0.530   3.602  -8.506  1.00  3.51           C  
ATOM   1599  CG  PRO A 108      -0.206   3.411  -7.066  1.00  3.51           C  
ATOM   1600  CD  PRO A 108      -1.324   4.001  -6.310  1.00  3.51           C  
ATOM   1601  HA  PRO A 108      -0.474   5.746  -8.708  1.00  3.51           H  
ATOM   1602 1HB  PRO A 108      -1.180   2.814  -8.905  1.00  3.51           H  
ATOM   1603 2HB  PRO A 108       0.381   3.617  -9.135  1.00  3.51           H  
ATOM   1604 1HG  PRO A 108      -0.030   2.349  -6.842  1.00  3.51           H  
ATOM   1605 2HG  PRO A 108       0.712   3.942  -6.857  1.00  3.51           H  
ATOM   1606 1HD  PRO A 108      -2.072   3.230  -6.142  1.00  3.51           H  
ATOM   1607 2HD  PRO A 108      -0.926   4.418  -5.368  1.00  3.51           H  
ATOM   1608  N   VAL A 109      -3.483   4.598  -9.545  1.00  4.82           N  
ATOM   1609  CA  VAL A 109      -4.495   4.575 -10.622  1.00  4.82           C  
ATOM   1610  C   VAL A 109      -5.816   5.139 -10.086  1.00  4.82           C  
ATOM   1611  O   VAL A 109      -6.361   4.533  -9.185  1.00  4.82           O  
ATOM   1612  CB  VAL A 109      -4.755   3.135 -11.104  1.00  4.82           C  
ATOM   1613  CG1 VAL A 109      -5.771   3.167 -12.238  1.00  4.82           C  
ATOM   1614  CG2 VAL A 109      -3.472   2.472 -11.550  1.00  4.82           C  
ATOM   1615  H   VAL A 109      -3.762   4.326  -8.614  1.00  4.82           H  
ATOM   1616  HA  VAL A 109      -4.120   5.151 -11.460  1.00  4.82           H  
ATOM   1617  HB  VAL A 109      -5.184   2.562 -10.288  1.00  4.82           H  
ATOM   1618 1HG1 VAL A 109      -5.978   2.150 -12.566  1.00  4.82           H  
ATOM   1619 2HG1 VAL A 109      -6.684   3.628 -11.906  1.00  4.82           H  
ATOM   1620 3HG1 VAL A 109      -5.365   3.739 -13.069  1.00  4.82           H  
ATOM   1621 1HG2 VAL A 109      -3.688   1.458 -11.881  1.00  4.82           H  
ATOM   1622 2HG2 VAL A 109      -3.037   3.042 -12.373  1.00  4.82           H  
ATOM   1623 3HG2 VAL A 109      -2.767   2.431 -10.730  1.00  4.82           H  
ATOM   1624  N   PRO A 110      -6.422   6.212 -10.614  1.00  6.31           N  
ATOM   1625  CA  PRO A 110      -7.634   6.808 -10.047  1.00  6.31           C  
ATOM   1626  C   PRO A 110      -8.770   5.814  -9.736  1.00  6.31           C  
ATOM   1627  O   PRO A 110      -9.472   5.965  -8.741  1.00  6.31           O  
ATOM   1628  CB  PRO A 110      -8.063   7.746 -11.186  1.00  6.31           C  
ATOM   1629  CG  PRO A 110      -6.764   8.135 -11.851  1.00  6.31           C  
ATOM   1630  CD  PRO A 110      -5.953   6.849 -11.849  1.00  6.31           C  
ATOM   1631  HA  PRO A 110      -7.363   7.380  -9.148  1.00  6.31           H  
ATOM   1632 1HB  PRO A 110      -8.756   7.226 -11.864  1.00  6.31           H  
ATOM   1633 2HB  PRO A 110      -8.609   8.607 -10.775  1.00  6.31           H  
ATOM   1634 1HG  PRO A 110      -6.947   8.523 -12.865  1.00  6.31           H  
ATOM   1635 2HG  PRO A 110      -6.271   8.945 -11.285  1.00  6.31           H  
ATOM   1636 1HD  PRO A 110      -6.195   6.227 -12.724  1.00  6.31           H  
ATOM   1637 2HD  PRO A 110      -4.923   7.098 -11.805  1.00  6.31           H  
ATOM   1638  N   LEU A 111      -8.968   4.828 -10.623  1.00  7.78           N  
ATOM   1639  CA  LEU A 111      -9.948   3.704 -10.612  1.00  7.78           C  
ATOM   1640  C   LEU A 111     -11.466   4.019 -10.435  1.00  7.78           C  
ATOM   1641  O   LEU A 111     -12.286   3.420 -11.130  1.00  7.78           O  
ATOM   1642  CB  LEU A 111      -9.517   2.711  -9.536  1.00  7.78           C  
ATOM   1643  CG  LEU A 111      -8.223   1.984  -9.806  1.00  7.78           C  
ATOM   1644  CD1 LEU A 111      -7.793   1.206  -8.589  1.00  7.78           C  
ATOM   1645  CD2 LEU A 111      -8.405   1.071 -10.983  1.00  7.78           C  
ATOM   1646  H   LEU A 111      -8.339   4.826 -11.411  1.00  7.78           H  
ATOM   1647  HA  LEU A 111      -9.847   3.200 -11.571  1.00  7.78           H  
ATOM   1648 1HB  LEU A 111      -9.371   3.254  -8.613  1.00  7.78           H  
ATOM   1649 2HB  LEU A 111     -10.307   1.975  -9.402  1.00  7.78           H  
ATOM   1650  HG  LEU A 111      -7.480   2.679 -10.015  1.00  7.78           H  
ATOM   1651 1HD1 LEU A 111      -6.851   0.701  -8.794  1.00  7.78           H  
ATOM   1652 2HD1 LEU A 111      -7.657   1.886  -7.743  1.00  7.78           H  
ATOM   1653 3HD1 LEU A 111      -8.546   0.466  -8.334  1.00  7.78           H  
ATOM   1654 1HD2 LEU A 111      -7.467   0.553 -11.190  1.00  7.78           H  
ATOM   1655 2HD2 LEU A 111      -9.181   0.341 -10.761  1.00  7.78           H  
ATOM   1656 3HD2 LEU A 111      -8.696   1.656 -11.855  1.00  7.78           H  
ATOM   1657  N   LEU A 112     -11.801   5.043  -9.653  1.00  9.04           N  
ATOM   1658  CA  LEU A 112     -13.123   5.657  -9.491  1.00  9.04           C  
ATOM   1659  C   LEU A 112     -14.332   4.678  -9.513  1.00  9.04           C  
ATOM   1660  O   LEU A 112     -14.240   3.514  -9.117  1.00  9.04           O  
ATOM   1661  CB  LEU A 112     -13.237   6.703 -10.595  1.00  9.04           C  
ATOM   1662  CG  LEU A 112     -12.038   7.677 -10.641  1.00  9.04           C  
ATOM   1663  CD1 LEU A 112     -12.219   8.634 -11.783  1.00  9.04           C  
ATOM   1664  CD2 LEU A 112     -11.884   8.380  -9.310  1.00  9.04           C  
ATOM   1665  H   LEU A 112     -11.054   5.444  -9.109  1.00  9.04           H  
ATOM   1666  HA  LEU A 112     -13.124   6.166  -8.527  1.00  9.04           H  
ATOM   1667 1HB  LEU A 112     -13.330   6.202 -11.560  1.00  9.04           H  
ATOM   1668 2HB  LEU A 112     -14.112   7.316 -10.425  1.00  9.04           H  
ATOM   1669  HG  LEU A 112     -11.136   7.111 -10.835  1.00  9.04           H  
ATOM   1670 1HD1 LEU A 112     -11.359   9.302 -11.839  1.00  9.04           H  
ATOM   1671 2HD1 LEU A 112     -12.304   8.072 -12.715  1.00  9.04           H  
ATOM   1672 3HD1 LEU A 112     -13.125   9.219 -11.627  1.00  9.04           H  
ATOM   1673 1HD2 LEU A 112     -11.023   9.048  -9.350  1.00  9.04           H  
ATOM   1674 2HD2 LEU A 112     -12.765   8.943  -9.117  1.00  9.04           H  
ATOM   1675 3HD2 LEU A 112     -11.733   7.639  -8.520  1.00  9.04           H  
ATOM   1676  N   ASN A 113     -15.466   5.206  -9.998  1.00  9.97           N  
ATOM   1677  CA  ASN A 113     -16.736   4.527 -10.298  1.00  9.97           C  
ATOM   1678  C   ASN A 113     -17.585   3.752  -9.259  1.00  9.97           C  
ATOM   1679  O   ASN A 113     -18.069   2.675  -9.601  1.00  9.97           O  
ATOM   1680  CB  ASN A 113     -16.484   3.599 -11.475  1.00  9.97           C  
ATOM   1681  CG  ASN A 113     -16.057   4.366 -12.713  1.00  9.97           C  
ATOM   1682  OD1 ASN A 113     -16.674   5.372 -13.085  1.00  9.97           O  
ATOM   1683  ND2 ASN A 113     -15.009   3.909 -13.345  1.00  9.97           N  
ATOM   1684  H   ASN A 113     -15.440   6.185 -10.235  1.00  9.97           H  
ATOM   1685  HA  ASN A 113     -17.404   5.308 -10.666  1.00  9.97           H  
ATOM   1686 1HB  ASN A 113     -15.705   2.877 -11.221  1.00  9.97           H  
ATOM   1687 2HB  ASN A 113     -17.390   3.039 -11.701  1.00  9.97           H  
ATOM   1688 1HD2 ASN A 113     -14.675   4.373 -14.166  1.00  9.97           H  
ATOM   1689 2HD2 ASN A 113     -14.540   3.087 -13.008  1.00  9.97           H  
ATOM   1690  N   THR A 114     -17.816   4.334  -8.055  1.00 10.51           N  
ATOM   1691  CA  THR A 114     -18.725   3.815  -6.982  1.00 10.51           C  
ATOM   1692  C   THR A 114     -18.134   3.659  -5.589  1.00 10.51           C  
ATOM   1693  O   THR A 114     -17.559   2.617  -5.271  1.00 10.51           O  
ATOM   1694  CB  THR A 114     -19.398   2.453  -7.277  1.00 10.51           C  
ATOM   1695  OG1 THR A 114     -20.226   2.531  -8.438  1.00 10.51           O  
ATOM   1696  CG2 THR A 114     -20.258   2.054  -6.089  1.00 10.51           C  
ATOM   1697  H   THR A 114     -17.333   5.197  -7.871  1.00 10.51           H  
ATOM   1698  HA  THR A 114     -19.540   4.535  -6.887  1.00 10.51           H  
ATOM   1699  HB  THR A 114     -18.637   1.681  -7.422  1.00 10.51           H  
ATOM   1700  HG1 THR A 114     -19.659   2.434  -9.203  1.00 10.51           H  
ATOM   1701 1HG2 THR A 114     -20.729   1.092  -6.288  1.00 10.51           H  
ATOM   1702 2HG2 THR A 114     -19.642   1.979  -5.197  1.00 10.51           H  
ATOM   1703 3HG2 THR A 114     -21.028   2.809  -5.935  1.00 10.51           H  
ATOM   1704  N   CYS A 115     -18.325   4.684  -4.756  1.00 10.62           N  
ATOM   1705  CA  CYS A 115     -17.848   4.640  -3.376  1.00 10.62           C  
ATOM   1706  C   CYS A 115     -18.876   5.252  -2.418  1.00 10.62           C  
ATOM   1707  O   CYS A 115     -19.601   6.175  -2.767  1.00 10.62           O  
ATOM   1708  CB  CYS A 115     -16.544   5.396  -3.252  1.00 10.62           C  
ATOM   1709  SG  CYS A 115     -15.349   4.950  -4.452  1.00 10.62           S  
ATOM   1710  H   CYS A 115     -18.814   5.502  -5.081  1.00 10.62           H  
ATOM   1711  HA  CYS A 115     -17.681   3.598  -3.097  1.00 10.62           H  
ATOM   1712 1HB  CYS A 115     -16.709   6.412  -3.352  1.00 10.62           H  
ATOM   1713 2HB  CYS A 115     -16.116   5.237  -2.264  1.00 10.62           H  
ATOM   1714  N   GLY A 116     -18.903   4.790  -1.180  1.00 10.23           N  
ATOM   1715  CA  GLY A 116     -19.823   5.337  -0.179  1.00 10.23           C  
ATOM   1716  C   GLY A 116     -19.289   6.499   0.681  1.00 10.23           C  
ATOM   1717  O   GLY A 116     -19.079   6.288   1.878  1.00 10.23           O  
ATOM   1718  H   GLY A 116     -18.280   4.042  -0.920  1.00 10.23           H  
ATOM   1719 1HA  GLY A 116     -20.729   5.667  -0.684  1.00 10.23           H  
ATOM   1720 2HA  GLY A 116     -20.134   4.529   0.484  1.00 10.23           H  
ATOM   1721  N   SER A 117     -19.057   7.712   0.145  1.00  9.40           N  
ATOM   1722  CA  SER A 117     -18.956   8.821  -0.814  1.00  9.40           C  
ATOM   1723  C   SER A 117     -17.985   8.492  -1.933  1.00  9.40           C  
ATOM   1724  O   SER A 117     -16.972   7.858  -1.644  1.00  9.40           O  
ATOM   1725  CB  SER A 117     -18.486  10.064  -0.058  1.00  9.40           C  
ATOM   1726  OG  SER A 117     -19.447  10.469   0.877  1.00  9.40           O  
ATOM   1727  H   SER A 117     -19.381   7.225  -0.700  1.00  9.40           H  
ATOM   1728  HA  SER A 117     -19.951   8.987  -1.219  1.00  9.40           H  
ATOM   1729 1HB  SER A 117     -17.556   9.833   0.460  1.00  9.40           H  
ATOM   1730 2HB  SER A 117     -18.267  10.880  -0.733  1.00  9.40           H  
ATOM   1731  HG  SER A 117     -19.075  11.236   1.323  1.00  9.40           H  
ATOM   1732  N   PRO A 118     -18.200   9.011  -3.171  1.00  8.20           N  
ATOM   1733  CA  PRO A 118     -17.476   8.718  -4.411  1.00  8.20           C  
ATOM   1734  C   PRO A 118     -16.000   9.112  -4.432  1.00  8.20           C  
ATOM   1735  O   PRO A 118     -15.590  10.047  -3.751  1.00  8.20           O  
ATOM   1736  CB  PRO A 118     -18.257   9.532  -5.456  1.00  8.20           C  
ATOM   1737  CG  PRO A 118     -18.954  10.612  -4.686  1.00  8.20           C  
ATOM   1738  CD  PRO A 118     -19.312   9.979  -3.370  1.00  8.20           C  
ATOM   1739  HA  PRO A 118     -17.613   7.673  -4.686  1.00  8.20           H  
ATOM   1740 1HB  PRO A 118     -17.569   9.928  -6.212  1.00  8.20           H  
ATOM   1741 2HB  PRO A 118     -18.961   8.873  -5.990  1.00  8.20           H  
ATOM   1742 1HG  PRO A 118     -18.285  11.478  -4.570  1.00  8.20           H  
ATOM   1743 2HG  PRO A 118     -19.836  10.966  -5.244  1.00  8.20           H  
ATOM   1744 1HD  PRO A 118     -19.345  10.757  -2.623  1.00  8.20           H  
ATOM   1745 2HD  PRO A 118     -20.272   9.446  -3.463  1.00  8.20           H  
ATOM   1746  N   ARG A 119     -15.251   8.414  -5.302  1.00  6.77           N  
ATOM   1747  CA  ARG A 119     -13.822   8.609  -5.602  1.00  6.77           C  
ATOM   1748  C   ARG A 119     -12.795   8.137  -4.539  1.00  6.77           C  
ATOM   1749  O   ARG A 119     -12.229   8.945  -3.810  1.00  6.77           O  
ATOM   1750  CB  ARG A 119     -13.555  10.087  -5.905  1.00  6.77           C  
ATOM   1751  CG  ARG A 119     -14.356  10.648  -7.107  1.00  6.77           C  
ATOM   1752  CD  ARG A 119     -14.000  12.051  -7.449  1.00  6.77           C  
ATOM   1753  NE  ARG A 119     -14.783  12.535  -8.586  1.00  6.77           N  
ATOM   1754  CZ  ARG A 119     -14.769  13.798  -9.059  1.00  6.77           C  
ATOM   1755  NH1 ARG A 119     -14.011  14.713  -8.494  1.00  6.77           N  
ATOM   1756  NH2 ARG A 119     -15.523  14.117 -10.095  1.00  6.77           N  
ATOM   1757  H   ARG A 119     -15.701   7.651  -5.786  1.00  6.77           H  
ATOM   1758  HA  ARG A 119     -13.612   8.049  -6.507  1.00  6.77           H  
ATOM   1759 1HB  ARG A 119     -13.709  10.713  -5.040  1.00  6.77           H  
ATOM   1760 2HB  ARG A 119     -12.505  10.181  -6.175  1.00  6.77           H  
ATOM   1761 1HG  ARG A 119     -14.231  10.032  -7.970  1.00  6.77           H  
ATOM   1762 2HG  ARG A 119     -15.407  10.659  -6.842  1.00  6.77           H  
ATOM   1763 1HD  ARG A 119     -14.198  12.696  -6.595  1.00  6.77           H  
ATOM   1764 2HD  ARG A 119     -12.944  12.103  -7.711  1.00  6.77           H  
ATOM   1765  HE  ARG A 119     -15.382  11.867  -9.055  1.00  6.77           H  
ATOM   1766 1HH1 ARG A 119     -13.433  14.474  -7.700  1.00  6.77           H  
ATOM   1767 2HH1 ARG A 119     -14.009  15.657  -8.854  1.00  6.77           H  
ATOM   1768 1HH2 ARG A 119     -16.108  13.416 -10.529  1.00  6.77           H  
ATOM   1769 2HH2 ARG A 119     -15.519  15.061 -10.451  1.00  6.77           H  
ATOM   1770  N   CYS A 120     -12.572   6.805  -4.467  1.00  5.30           N  
ATOM   1771  CA  CYS A 120     -11.960   5.548  -3.965  1.00  5.30           C  
ATOM   1772  C   CYS A 120     -12.034   4.725  -5.245  1.00  5.30           C  
ATOM   1773  O   CYS A 120     -12.504   5.277  -6.242  1.00  5.30           O  
ATOM   1774  CB  CYS A 120     -12.697   4.817  -2.838  1.00  5.30           C  
ATOM   1775  SG  CYS A 120     -14.139   3.797  -3.322  1.00  5.30           S  
ATOM   1776  H   CYS A 120     -11.964   7.164  -3.745  1.00  5.30           H  
ATOM   1777  HA  CYS A 120     -10.917   5.689  -3.703  1.00  5.30           H  
ATOM   1778 1HB  CYS A 120     -12.005   4.205  -2.268  1.00  5.30           H  
ATOM   1779 2HB  CYS A 120     -13.068   5.564  -2.138  1.00  5.30           H  
ATOM   1780  N   PRO A 121     -11.592   3.460  -5.314  1.00  3.95           N  
ATOM   1781  CA  PRO A 121     -11.073   2.472  -4.361  1.00  3.95           C  
ATOM   1782  C   PRO A 121      -9.669   2.737  -3.902  1.00  3.95           C  
ATOM   1783  O   PRO A 121      -9.065   3.748  -4.242  1.00  3.95           O  
ATOM   1784  CB  PRO A 121     -11.159   1.178  -5.167  1.00  3.95           C  
ATOM   1785  CG  PRO A 121     -10.956   1.607  -6.555  1.00  3.95           C  
ATOM   1786  CD  PRO A 121     -11.676   2.937  -6.652  1.00  3.95           C  
ATOM   1787  HA  PRO A 121     -11.735   2.362  -3.503  1.00  3.95           H  
ATOM   1788 1HB  PRO A 121     -10.381   0.465  -4.842  1.00  3.95           H  
ATOM   1789 2HB  PRO A 121     -12.132   0.697  -5.003  1.00  3.95           H  
ATOM   1790 1HG  PRO A 121      -9.885   1.699  -6.730  1.00  3.95           H  
ATOM   1791 2HG  PRO A 121     -11.343   0.855  -7.259  1.00  3.95           H  
ATOM   1792 1HD  PRO A 121     -11.165   3.619  -7.325  1.00  3.95           H  
ATOM   1793 2HD  PRO A 121     -12.737   2.809  -6.948  1.00  3.95           H  
ATOM   1794  N   ASP A 122      -9.155   1.822  -3.094  1.00  2.84           N  
ATOM   1795  CA  ASP A 122      -7.795   1.936  -2.609  1.00  2.84           C  
ATOM   1796  C   ASP A 122      -7.581   3.264  -1.872  1.00  2.84           C  
ATOM   1797  O   ASP A 122      -8.178   3.432  -0.816  1.00  2.84           O  
ATOM   1798  CB  ASP A 122      -6.830   1.703  -3.759  1.00  2.84           C  
ATOM   1799  CG  ASP A 122      -6.929   0.284  -4.340  1.00  2.84           C  
ATOM   1800  OD1 ASP A 122      -7.079  -0.642  -3.581  1.00  2.84           O  
ATOM   1801  OD2 ASP A 122      -6.858   0.147  -5.535  1.00  2.84           O  
ATOM   1802  H   ASP A 122      -9.706   1.022  -2.823  1.00  2.84           H  
ATOM   1803  HA  ASP A 122      -7.627   1.135  -1.885  1.00  2.84           H  
ATOM   1804 1HB  ASP A 122      -7.083   2.373  -4.554  1.00  2.84           H  
ATOM   1805 2HB  ASP A 122      -5.800   1.899  -3.440  1.00  2.84           H  
ATOM   1806  N   LEU A 123      -6.757   4.194  -2.382  1.00  2.03           N  
ATOM   1807  CA  LEU A 123      -6.514   5.422  -1.608  1.00  2.03           C  
ATOM   1808  C   LEU A 123      -5.961   5.122  -0.232  1.00  2.03           C  
ATOM   1809  O   LEU A 123      -6.602   5.421   0.766  1.00  2.03           O  
ATOM   1810  CB  LEU A 123      -7.761   6.315  -1.442  1.00  2.03           C  
ATOM   1811  CG  LEU A 123      -8.327   6.927  -2.663  1.00  2.03           C  
ATOM   1812  CD1 LEU A 123      -9.575   7.686  -2.283  1.00  2.03           C  
ATOM   1813  CD2 LEU A 123      -7.289   7.883  -3.245  1.00  2.03           C  
ATOM   1814  H   LEU A 123      -6.304   4.050  -3.267  1.00  2.03           H  
ATOM   1815  HA  LEU A 123      -5.769   6.009  -2.140  1.00  2.03           H  
ATOM   1816 1HB  LEU A 123      -8.558   5.752  -0.979  1.00  2.03           H  
ATOM   1817 2HB  LEU A 123      -7.534   7.106  -0.773  1.00  2.03           H  
ATOM   1818  HG  LEU A 123      -8.577   6.161  -3.392  1.00  2.03           H  
ATOM   1819 1HD1 LEU A 123      -9.983   8.156  -3.167  1.00  2.03           H  
ATOM   1820 2HD1 LEU A 123     -10.305   7.008  -1.849  1.00  2.03           H  
ATOM   1821 3HD1 LEU A 123      -9.319   8.452  -1.549  1.00  2.03           H  
ATOM   1822 1HD2 LEU A 123      -7.688   8.357  -4.140  1.00  2.03           H  
ATOM   1823 2HD2 LEU A 123      -7.045   8.648  -2.508  1.00  2.03           H  
ATOM   1824 3HD2 LEU A 123      -6.393   7.338  -3.492  1.00  2.03           H  
ATOM   1825  N   ASP A 124      -4.794   4.491  -0.165  1.00  1.47           N  
ATOM   1826  CA  ASP A 124      -4.269   4.125   1.147  1.00  1.47           C  
ATOM   1827  C   ASP A 124      -4.182   5.396   1.960  1.00  1.47           C  
ATOM   1828  O   ASP A 124      -3.749   6.416   1.438  1.00  1.47           O  
ATOM   1829  CB  ASP A 124      -2.903   3.441   1.030  1.00  1.47           C  
ATOM   1830  CG  ASP A 124      -2.977   1.956   0.500  1.00  1.47           C  
ATOM   1831  OD1 ASP A 124      -4.053   1.411   0.408  1.00  1.47           O  
ATOM   1832  OD2 ASP A 124      -1.928   1.381   0.197  1.00  1.47           O  
ATOM   1833  H   ASP A 124      -4.269   4.335  -1.022  1.00  1.47           H  
ATOM   1834  HA  ASP A 124      -4.968   3.447   1.637  1.00  1.47           H  
ATOM   1835 1HB  ASP A 124      -2.286   4.017   0.349  1.00  1.47           H  
ATOM   1836 2HB  ASP A 124      -2.401   3.448   2.002  1.00  1.47           H  
ATOM   1837  N   TRP A 125      -4.606   5.341   3.227  1.00  1.11           N  
ATOM   1838  CA  TRP A 125      -4.646   6.543   4.063  1.00  1.11           C  
ATOM   1839  C   TRP A 125      -3.520   6.631   5.069  1.00  1.11           C  
ATOM   1840  O   TRP A 125      -3.092   5.614   5.619  1.00  1.11           O  
ATOM   1841  CB  TRP A 125      -5.962   6.578   4.845  1.00  1.11           C  
ATOM   1842  CG  TRP A 125      -7.144   6.650   3.957  1.00  1.11           C  
ATOM   1843  CD1 TRP A 125      -7.821   5.593   3.429  1.00  1.11           C  
ATOM   1844  CD2 TRP A 125      -7.794   7.821   3.467  1.00  1.11           C  
ATOM   1845  NE1 TRP A 125      -8.838   6.035   2.634  1.00  1.11           N  
ATOM   1846  CE2 TRP A 125      -8.833   7.392   2.631  1.00  1.11           C  
ATOM   1847  CE3 TRP A 125      -7.582   9.171   3.650  1.00  1.11           C  
ATOM   1848  CZ2 TRP A 125      -9.645   8.274   1.971  1.00  1.11           C  
ATOM   1849  CZ3 TRP A 125      -8.400  10.054   2.998  1.00  1.11           C  
ATOM   1850  CH2 TRP A 125      -9.407   9.607   2.165  1.00  1.11           C  
ATOM   1851  H   TRP A 125      -4.941   4.464   3.601  1.00  1.11           H  
ATOM   1852  HA  TRP A 125      -4.600   7.414   3.414  1.00  1.11           H  
ATOM   1853 1HB  TRP A 125      -6.042   5.687   5.465  1.00  1.11           H  
ATOM   1854 2HB  TRP A 125      -5.964   7.445   5.512  1.00  1.11           H  
ATOM   1855  HD1 TRP A 125      -7.579   4.546   3.598  1.00  1.11           H  
ATOM   1856  HE1 TRP A 125      -9.474   5.445   2.117  1.00  1.11           H  
ATOM   1857  HE3 TRP A 125      -6.776   9.509   4.287  1.00  1.11           H  
ATOM   1858  HZ2 TRP A 125     -10.449   7.943   1.315  1.00  1.11           H  
ATOM   1859  HZ3 TRP A 125      -8.219  11.106   3.146  1.00  1.11           H  
ATOM   1860  HH2 TRP A 125     -10.037  10.328   1.654  1.00  1.11           H  
ATOM   1861  N   GLY A 126      -3.091   7.855   5.354  1.00  0.89           N  
ATOM   1862  CA  GLY A 126      -2.118   8.079   6.404  1.00  0.89           C  
ATOM   1863  C   GLY A 126      -2.824   8.173   7.742  1.00  0.89           C  
ATOM   1864  O   GLY A 126      -4.044   8.029   7.828  1.00  0.89           O  
ATOM   1865  H   GLY A 126      -3.443   8.647   4.815  1.00  0.89           H  
ATOM   1866 1HA  GLY A 126      -1.399   7.263   6.427  1.00  0.89           H  
ATOM   1867 2HA  GLY A 126      -1.568   8.999   6.204  1.00  0.89           H  
ATOM   1868  N   GLN A 127      -2.054   8.426   8.789  1.00  0.76           N  
ATOM   1869  CA  GLN A 127      -2.585   8.512  10.146  1.00  0.76           C  
ATOM   1870  C   GLN A 127      -3.489   9.722  10.432  1.00  0.76           C  
ATOM   1871  O   GLN A 127      -4.322   9.674  11.339  1.00  0.76           O  
ATOM   1872  CB  GLN A 127      -1.408   8.473  11.125  1.00  0.76           C  
ATOM   1873  CG  GLN A 127      -0.467   9.692  11.094  1.00  0.76           C  
ATOM   1874  CD  GLN A 127       0.752   9.458  11.997  1.00  0.76           C  
ATOM   1875  OE1 GLN A 127       0.756   8.486  12.766  1.00  0.76           O  
ATOM   1876  NE2 GLN A 127       1.778  10.308  11.923  1.00  0.76           N  
ATOM   1877  H   GLN A 127      -1.063   8.541   8.638  1.00  0.76           H  
ATOM   1878  HA  GLN A 127      -3.184   7.619  10.316  1.00  0.76           H  
ATOM   1879 1HB  GLN A 127      -1.792   8.386  12.140  1.00  0.76           H  
ATOM   1880 2HB  GLN A 127      -0.805   7.587  10.928  1.00  0.76           H  
ATOM   1881 1HG  GLN A 127      -0.128   9.857  10.075  1.00  0.76           H  
ATOM   1882 2HG  GLN A 127      -1.003  10.573  11.458  1.00  0.76           H  
ATOM   1883 1HE2 GLN A 127       2.579  10.173  12.508  1.00  0.76           H  
ATOM   1884 2HE2 GLN A 127       1.762  11.119  11.300  1.00  0.76           H  
ATOM   1885  N   GLY A 128      -3.331  10.791   9.663  1.00  0.68           N  
ATOM   1886  CA  GLY A 128      -4.108  12.010   9.848  1.00  0.68           C  
ATOM   1887  C   GLY A 128      -3.437  12.963  10.836  1.00  0.68           C  
ATOM   1888  O   GLY A 128      -2.756  12.526  11.767  1.00  0.68           O  
ATOM   1889  H   GLY A 128      -2.658  10.771   8.907  1.00  0.68           H  
ATOM   1890 1HA  GLY A 128      -4.216  12.504   8.888  1.00  0.68           H  
ATOM   1891 2HA  GLY A 128      -5.112  11.767  10.191  1.00  0.68           H  
ATOM   1892  N   THR A 129      -3.671  14.264  10.662  1.00  0.65           N  
ATOM   1893  CA  THR A 129      -3.141  15.276  11.579  1.00  0.65           C  
ATOM   1894  C   THR A 129      -4.260  16.166  12.090  1.00  0.65           C  
ATOM   1895  O   THR A 129      -5.191  16.446  11.356  1.00  0.65           O  
ATOM   1896  CB  THR A 129      -2.136  16.174  10.859  1.00  0.65           C  
ATOM   1897  OG1 THR A 129      -2.818  16.833   9.800  1.00  0.65           O  
ATOM   1898  CG2 THR A 129      -1.001  15.374  10.284  1.00  0.65           C  
ATOM   1899  H   THR A 129      -4.227  14.541   9.852  1.00  0.65           H  
ATOM   1900  HA  THR A 129      -2.669  14.785  12.429  1.00  0.65           H  
ATOM   1901  HB  THR A 129      -1.746  16.915  11.552  1.00  0.65           H  
ATOM   1902  HG1 THR A 129      -3.233  16.162   9.235  1.00  0.65           H  
ATOM   1903 1HG2 THR A 129      -0.312  16.030   9.757  1.00  0.65           H  
ATOM   1904 2HG2 THR A 129      -0.467  14.848  11.077  1.00  0.65           H  
ATOM   1905 3HG2 THR A 129      -1.415  14.656   9.593  1.00  0.65           H  
ATOM   1906  N   LEU A 130      -4.123  16.689  13.305  1.00  0.65           N  
ATOM   1907  CA  LEU A 130      -5.134  17.596  13.854  1.00  0.65           C  
ATOM   1908  C   LEU A 130      -4.726  19.059  13.802  1.00  0.65           C  
ATOM   1909  O   LEU A 130      -3.651  19.436  14.278  1.00  0.65           O  
ATOM   1910  CB  LEU A 130      -5.480  17.211  15.299  1.00  0.65           C  
ATOM   1911  CG  LEU A 130      -6.468  18.164  16.035  1.00  0.65           C  
ATOM   1912  CD1 LEU A 130      -7.838  18.122  15.370  1.00  0.65           C  
ATOM   1913  CD2 LEU A 130      -6.577  17.743  17.488  1.00  0.65           C  
ATOM   1914  H   LEU A 130      -3.324  16.434  13.867  1.00  0.65           H  
ATOM   1915  HA  LEU A 130      -6.039  17.492  13.257  1.00  0.65           H  
ATOM   1916 1HB  LEU A 130      -5.923  16.217  15.294  1.00  0.65           H  
ATOM   1917 2HB  LEU A 130      -4.559  17.176  15.879  1.00  0.65           H  
ATOM   1918  HG  LEU A 130      -6.093  19.191  15.977  1.00  0.65           H  
ATOM   1919 1HD1 LEU A 130      -8.513  18.800  15.889  1.00  0.65           H  
ATOM   1920 2HD1 LEU A 130      -7.752  18.425  14.339  1.00  0.65           H  
ATOM   1921 3HD1 LEU A 130      -8.230  17.113  15.421  1.00  0.65           H  
ATOM   1922 1HD2 LEU A 130      -7.260  18.416  18.009  1.00  0.65           H  
ATOM   1923 2HD2 LEU A 130      -6.956  16.722  17.548  1.00  0.65           H  
ATOM   1924 3HD2 LEU A 130      -5.593  17.792  17.955  1.00  0.65           H  
ATOM   1925  N   VAL A 131      -5.599  19.862  13.214  1.00  0.68           N  
ATOM   1926  CA  VAL A 131      -5.436  21.297  13.085  1.00  0.68           C  
ATOM   1927  C   VAL A 131      -6.550  22.018  13.823  1.00  0.68           C  
ATOM   1928  O   VAL A 131      -7.737  21.781  13.576  1.00  0.68           O  
ATOM   1929  CB  VAL A 131      -5.491  21.670  11.604  1.00  0.68           C  
ATOM   1930  CG1 VAL A 131      -5.385  23.200  11.396  1.00  0.68           C  
ATOM   1931  CG2 VAL A 131      -4.365  20.906  10.886  1.00  0.68           C  
ATOM   1932  H   VAL A 131      -6.449  19.460  12.827  1.00  0.68           H  
ATOM   1933  HA  VAL A 131      -4.475  21.591  13.509  1.00  0.68           H  
ATOM   1934  HB  VAL A 131      -6.433  21.364  11.215  1.00  0.68           H  
ATOM   1935 1HG1 VAL A 131      -5.442  23.431  10.333  1.00  0.68           H  
ATOM   1936 2HG1 VAL A 131      -6.209  23.692  11.915  1.00  0.68           H  
ATOM   1937 3HG1 VAL A 131      -4.462  23.558  11.792  1.00  0.68           H  
ATOM   1938 1HG2 VAL A 131      -4.394  21.106   9.841  1.00  0.68           H  
ATOM   1939 2HG2 VAL A 131      -3.404  21.213  11.293  1.00  0.68           H  
ATOM   1940 3HG2 VAL A 131      -4.492  19.832  11.032  1.00  0.68           H  
ATOM   1941  N   THR A 132      -6.175  22.904  14.729  1.00  0.76           N  
ATOM   1942  CA  THR A 132      -7.184  23.640  15.465  1.00  0.76           C  
ATOM   1943  C   THR A 132      -7.010  25.117  15.246  1.00  0.76           C  
ATOM   1944  O   THR A 132      -5.895  25.629  15.326  1.00  0.76           O  
ATOM   1945  CB  THR A 132      -7.151  23.298  16.974  1.00  0.76           C  
ATOM   1946  OG1 THR A 132      -7.398  21.893  17.146  1.00  0.76           O  
ATOM   1947  CG2 THR A 132      -8.221  24.096  17.717  1.00  0.76           C  
ATOM   1948  H   THR A 132      -5.181  23.056  14.903  1.00  0.76           H  
ATOM   1949  HA  THR A 132      -8.154  23.384  15.077  1.00  0.76           H  
ATOM   1950  HB  THR A 132      -6.171  23.536  17.380  1.00  0.76           H  
ATOM   1951  HG1 THR A 132      -8.177  21.640  16.639  1.00  0.76           H  
ATOM   1952 1HG2 THR A 132      -8.192  23.844  18.775  1.00  0.76           H  
ATOM   1953 2HG2 THR A 132      -8.039  25.163  17.599  1.00  0.76           H  
ATOM   1954 3HG2 THR A 132      -9.201  23.854  17.312  1.00  0.76           H  
ATOM   1955  N   VAL A 133      -8.106  25.802  14.944  1.00  0.92           N  
ATOM   1956  CA  VAL A 133      -8.027  27.233  14.747  1.00  0.92           C  
ATOM   1957  C   VAL A 133      -8.953  27.898  15.759  1.00  0.92           C  
ATOM   1958  O   VAL A 133     -10.139  27.565  15.827  1.00  0.92           O  
ATOM   1959  CB  VAL A 133      -8.468  27.615  13.320  1.00  0.92           C  
ATOM   1960  CG1 VAL A 133      -8.333  29.114  13.137  1.00  0.92           C  
ATOM   1961  CG2 VAL A 133      -7.670  26.832  12.270  1.00  0.92           C  
ATOM   1962  H   VAL A 133      -9.003  25.332  14.855  1.00  0.92           H  
ATOM   1963  HA  VAL A 133      -7.010  27.570  14.914  1.00  0.92           H  
ATOM   1964  HB  VAL A 133      -9.526  27.372  13.199  1.00  0.92           H  
ATOM   1965 1HG1 VAL A 133      -8.658  29.397  12.151  1.00  0.92           H  
ATOM   1966 2HG1 VAL A 133      -8.937  29.603  13.876  1.00  0.92           H  
ATOM   1967 3HG1 VAL A 133      -7.292  29.401  13.263  1.00  0.92           H  
ATOM   1968 1HG2 VAL A 133      -8.022  27.112  11.286  1.00  0.92           H  
ATOM   1969 2HG2 VAL A 133      -6.631  27.057  12.353  1.00  0.92           H  
ATOM   1970 3HG2 VAL A 133      -7.820  25.763  12.411  1.00  0.92           H  
ATOM   1971  N   SER A 134      -8.426  28.819  16.561  1.00  1.19           N  
ATOM   1972  CA  SER A 134      -9.297  29.489  17.533  1.00  1.19           C  
ATOM   1973  C   SER A 134      -8.804  30.882  17.873  1.00  1.19           C  
ATOM   1974  O   SER A 134      -7.616  31.156  17.781  1.00  1.19           O  
ATOM   1975  CB  SER A 134      -9.395  28.667  18.801  1.00  1.19           C  
ATOM   1976  OG  SER A 134      -8.175  28.630  19.480  1.00  1.19           O  
ATOM   1977  H   SER A 134      -7.428  29.037  16.476  1.00  1.19           H  
ATOM   1978  HA  SER A 134     -10.292  29.581  17.096  1.00  1.19           H  
ATOM   1979 1HB  SER A 134     -10.157  29.086  19.439  1.00  1.19           H  
ATOM   1980 2HB  SER A 134      -9.700  27.653  18.550  1.00  1.19           H  
ATOM   1981  HG  SER A 134      -7.516  28.399  18.819  1.00  1.19           H  
ATOM   1982  N   SER A 135      -9.704  31.751  18.320  1.00  1.61           N  
ATOM   1983  CA  SER A 135      -9.307  33.114  18.665  1.00  1.61           C  
ATOM   1984  C   SER A 135      -9.120  33.358  20.154  1.00  1.61           C  
ATOM   1985  O   SER A 135     -10.084  33.363  20.927  1.00  1.61           O  
ATOM   1986  CB  SER A 135     -10.334  34.093  18.121  1.00  1.61           C  
ATOM   1987  OG  SER A 135     -10.051  35.412  18.522  1.00  1.61           O  
ATOM   1988  H   SER A 135     -10.670  31.470  18.393  1.00  1.61           H  
ATOM   1989  HA  SER A 135      -8.354  33.319  18.175  1.00  1.61           H  
ATOM   1990 1HB  SER A 135     -10.335  34.042  17.038  1.00  1.61           H  
ATOM   1991 2HB  SER A 135     -11.327  33.810  18.460  1.00  1.61           H  
ATOM   1992  HG  SER A 135     -10.687  35.970  18.056  1.00  1.61           H  
ATOM   1993  N   ARG A 136      -7.880  33.642  20.552  1.00  2.24           N  
ATOM   1994  CA  ARG A 136      -7.551  33.921  21.950  1.00  2.24           C  
ATOM   1995  C   ARG A 136      -8.248  35.200  22.429  1.00  2.24           C  
ATOM   1996  O   ARG A 136      -8.497  35.394  23.624  1.00  2.24           O  
ATOM   1997  CB  ARG A 136      -6.043  34.052  22.122  1.00  2.24           C  
ATOM   1998  CG  ARG A 136      -5.413  35.269  21.447  1.00  2.24           C  
ATOM   1999  CD  ARG A 136      -3.930  35.230  21.521  1.00  2.24           C  
ATOM   2000  NE  ARG A 136      -3.326  36.364  20.835  1.00  2.24           N  
ATOM   2001  CZ  ARG A 136      -1.999  36.592  20.743  1.00  2.24           C  
ATOM   2002  NH1 ARG A 136      -1.145  35.762  21.300  1.00  2.24           N  
ATOM   2003  NH2 ARG A 136      -1.557  37.654  20.093  1.00  2.24           N  
ATOM   2004  H   ARG A 136      -7.128  33.615  19.859  1.00  2.24           H  
ATOM   2005  HA  ARG A 136      -7.897  33.084  22.558  1.00  2.24           H  
ATOM   2006 1HB  ARG A 136      -5.796  34.095  23.180  1.00  2.24           H  
ATOM   2007 2HB  ARG A 136      -5.557  33.169  21.706  1.00  2.24           H  
ATOM   2008 1HG  ARG A 136      -5.709  35.305  20.400  1.00  2.24           H  
ATOM   2009 2HG  ARG A 136      -5.749  36.174  21.949  1.00  2.24           H  
ATOM   2010 1HD  ARG A 136      -3.615  35.252  22.562  1.00  2.24           H  
ATOM   2011 2HD  ARG A 136      -3.571  34.314  21.049  1.00  2.24           H  
ATOM   2012  HE  ARG A 136      -3.948  37.027  20.393  1.00  2.24           H  
ATOM   2013 1HH1 ARG A 136      -1.479  34.950  21.799  1.00  2.24           H  
ATOM   2014 2HH1 ARG A 136      -0.153  35.937  21.229  1.00  2.24           H  
ATOM   2015 1HH2 ARG A 136      -2.211  38.294  19.664  1.00  2.24           H  
ATOM   2016 2HH2 ARG A 136      -0.565  37.826  20.024  1.00  2.24           H  
ATOM   2017  N   GLY A 137      -8.617  36.055  21.471  1.00  3.08           N  
ATOM   2018  CA  GLY A 137      -9.280  37.330  21.709  1.00  3.08           C  
ATOM   2019  C   GLY A 137     -10.641  37.172  22.378  1.00  3.08           C  
ATOM   2020  O   GLY A 137     -11.163  38.124  22.963  1.00  3.08           O  
ATOM   2021  H   GLY A 137      -8.410  35.803  20.512  1.00  3.08           H  
ATOM   2022 1HA  GLY A 137      -8.642  37.959  22.327  1.00  3.08           H  
ATOM   2023 2HA  GLY A 137      -9.405  37.846  20.757  1.00  3.08           H  
ATOM   2024  N   ARG A 138     -11.199  35.959  22.357  1.00  4.12           N  
ATOM   2025  CA  ARG A 138     -12.484  35.687  22.979  1.00  4.12           C  
ATOM   2026  C   ARG A 138     -12.462  35.949  24.483  1.00  4.12           C  
ATOM   2027  O   ARG A 138     -13.512  36.180  25.086  1.00  4.12           O  
ATOM   2028  CB  ARG A 138     -12.889  34.247  22.748  1.00  4.12           C  
ATOM   2029  CG  ARG A 138     -13.233  33.886  21.316  1.00  4.12           C  
ATOM   2030  CD  ARG A 138     -13.493  32.430  21.199  1.00  4.12           C  
ATOM   2031  NE  ARG A 138     -12.285  31.651  21.472  1.00  4.12           N  
ATOM   2032  CZ  ARG A 138     -12.266  30.315  21.688  1.00  4.12           C  
ATOM   2033  NH1 ARG A 138     -13.392  29.625  21.649  1.00  4.12           N  
ATOM   2034  NH2 ARG A 138     -11.129  29.692  21.946  1.00  4.12           N  
ATOM   2035  H   ARG A 138     -10.725  35.189  21.877  1.00  4.12           H  
ATOM   2036  HA  ARG A 138     -13.230  36.336  22.522  1.00  4.12           H  
ATOM   2037 1HB  ARG A 138     -12.065  33.596  23.047  1.00  4.12           H  
ATOM   2038 2HB  ARG A 138     -13.746  33.999  23.370  1.00  4.12           H  
ATOM   2039 1HG  ARG A 138     -14.130  34.422  21.013  1.00  4.12           H  
ATOM   2040 2HG  ARG A 138     -12.413  34.156  20.661  1.00  4.12           H  
ATOM   2041 1HD  ARG A 138     -14.260  32.135  21.914  1.00  4.12           H  
ATOM   2042 2HD  ARG A 138     -13.826  32.200  20.189  1.00  4.12           H  
ATOM   2043  HE  ARG A 138     -11.387  32.169  21.505  1.00  4.12           H  
ATOM   2044 1HH1 ARG A 138     -14.266  30.094  21.457  1.00  4.12           H  
ATOM   2045 2HH1 ARG A 138     -13.380  28.628  21.815  1.00  4.12           H  
ATOM   2046 1HH2 ARG A 138     -10.258  30.206  21.992  1.00  4.12           H  
ATOM   2047 2HH2 ARG A 138     -11.127  28.698  22.110  1.00  4.12           H  
ATOM   2048  N   HIS A 139     -11.272  35.975  25.103  1.00  5.41           N  
ATOM   2049  CA  HIS A 139     -11.195  36.208  26.542  1.00  5.41           C  
ATOM   2050  C   HIS A 139     -11.736  37.584  26.942  1.00  5.41           C  
ATOM   2051  O   HIS A 139     -12.077  37.801  28.108  1.00  5.41           O  
ATOM   2052  CB  HIS A 139      -9.756  36.107  27.072  1.00  5.41           C  
ATOM   2053  CG  HIS A 139      -8.870  37.258  26.677  1.00  5.41           C  
ATOM   2054  ND1 HIS A 139      -8.291  37.359  25.441  1.00  5.41           N  
ATOM   2055  CD2 HIS A 139      -8.474  38.354  27.371  1.00  5.41           C  
ATOM   2056  CE1 HIS A 139      -7.571  38.465  25.379  1.00  5.41           C  
ATOM   2057  NE2 HIS A 139      -7.665  39.094  26.543  1.00  5.41           N  
ATOM   2058  H   HIS A 139     -10.410  35.813  24.572  1.00  5.41           H  
ATOM   2059  HA  HIS A 139     -11.789  35.458  27.059  1.00  5.41           H  
ATOM   2060 1HB  HIS A 139      -9.771  36.044  28.159  1.00  5.41           H  
ATOM   2061 2HB  HIS A 139      -9.300  35.191  26.694  1.00  5.41           H  
ATOM   2062  HD1 HIS A 139      -8.369  36.674  24.696  1.00  5.41           H  
ATOM   2063  HD2 HIS A 139      -8.682  38.699  28.384  1.00  5.41           H  
ATOM   2064  HE1 HIS A 139      -7.032  38.718  24.469  1.00  5.41           H  
ATOM   2065  N   HIS A 140     -11.881  38.512  25.980  1.00  7.01           N  
ATOM   2066  CA  HIS A 140     -12.364  39.849  26.297  1.00  7.01           C  
ATOM   2067  C   HIS A 140     -13.778  39.838  26.880  1.00  7.01           C  
ATOM   2068  O   HIS A 140     -14.180  40.813  27.520  1.00  7.01           O  
ATOM   2069  CB  HIS A 140     -12.379  40.771  25.069  1.00  7.01           C  
ATOM   2070  CG  HIS A 140     -13.491  40.485  24.088  1.00  7.01           C  
ATOM   2071  ND1 HIS A 140     -13.444  39.456  23.190  1.00  7.01           N  
ATOM   2072  CD2 HIS A 140     -14.673  41.115  23.880  1.00  7.01           C  
ATOM   2073  CE1 HIS A 140     -14.547  39.451  22.464  1.00  7.01           C  
ATOM   2074  NE2 HIS A 140     -15.317  40.453  22.863  1.00  7.01           N  
ATOM   2075  H   HIS A 140     -11.625  38.293  25.013  1.00  7.01           H  
ATOM   2076  HA  HIS A 140     -11.705  40.298  27.037  1.00  7.01           H  
ATOM   2077 1HB  HIS A 140     -12.465  41.807  25.390  1.00  7.01           H  
ATOM   2078 2HB  HIS A 140     -11.432  40.668  24.536  1.00  7.01           H  
ATOM   2079  HD1 HIS A 140     -12.671  38.812  23.075  1.00  7.01           H  
ATOM   2080  HD2 HIS A 140     -15.139  41.979  24.350  1.00  7.01           H  
ATOM   2081  HE1 HIS A 140     -14.691  38.698  21.692  1.00  7.01           H  
ATOM   2082  N   HIS A 141     -14.528  38.735  26.721  1.00  9.04           N  
ATOM   2083  CA  HIS A 141     -15.891  38.663  27.245  1.00  9.04           C  
ATOM   2084  C   HIS A 141     -15.966  38.910  28.753  1.00  9.04           C  
ATOM   2085  O   HIS A 141     -17.004  39.353  29.250  1.00  9.04           O  
ATOM   2086  CB  HIS A 141     -16.557  37.308  26.954  1.00  9.04           C  
ATOM   2087  CG  HIS A 141     -15.957  36.128  27.692  1.00  9.04           C  
ATOM   2088  ND1 HIS A 141     -14.820  35.501  27.269  1.00  9.04           N  
ATOM   2089  CD2 HIS A 141     -16.348  35.477  28.815  1.00  9.04           C  
ATOM   2090  CE1 HIS A 141     -14.527  34.508  28.087  1.00  9.04           C  
ATOM   2091  NE2 HIS A 141     -15.437  34.467  29.040  1.00  9.04           N  
ATOM   2092  H   HIS A 141     -14.148  37.936  26.205  1.00  9.04           H  
ATOM   2093  HA  HIS A 141     -16.493  39.432  26.760  1.00  9.04           H  
ATOM   2094 1HB  HIS A 141     -17.616  37.362  27.212  1.00  9.04           H  
ATOM   2095 2HB  HIS A 141     -16.489  37.101  25.885  1.00  9.04           H  
ATOM   2096  HD1 HIS A 141     -14.304  35.731  26.431  1.00  9.04           H  
ATOM   2097  HD2 HIS A 141     -17.186  35.616  29.494  1.00  9.04           H  
ATOM   2098  HE1 HIS A 141     -13.650  33.890  27.908  1.00  9.04           H  
ATOM   2099  N   HIS A 142     -14.853  38.718  29.478  1.00 11.60           N  
ATOM   2100  CA  HIS A 142     -14.854  38.899  30.928  1.00 11.60           C  
ATOM   2101  C   HIS A 142     -15.197  40.331  31.368  1.00 11.60           C  
ATOM   2102  O   HIS A 142     -15.467  40.561  32.547  1.00 11.60           O  
ATOM   2103  CB  HIS A 142     -13.493  38.541  31.547  1.00 11.60           C  
ATOM   2104  CG  HIS A 142     -12.381  39.525  31.240  1.00 11.60           C  
ATOM   2105  ND1 HIS A 142     -11.715  39.540  30.048  1.00 11.60           N  
ATOM   2106  CD2 HIS A 142     -11.838  40.517  31.987  1.00 11.60           C  
ATOM   2107  CE1 HIS A 142     -10.802  40.493  30.060  1.00 11.60           C  
ATOM   2108  NE2 HIS A 142     -10.851  41.107  31.229  1.00 11.60           N  
ATOM   2109  H   HIS A 142     -13.998  38.403  29.010  1.00 11.60           H  
ATOM   2110  HA  HIS A 142     -15.599  38.235  31.361  1.00 11.60           H  
ATOM   2111 1HB  HIS A 142     -13.594  38.465  32.628  1.00 11.60           H  
ATOM   2112 2HB  HIS A 142     -13.182  37.564  31.176  1.00 11.60           H  
ATOM   2113  HD1 HIS A 142     -11.872  38.902  29.280  1.00 11.60           H  
ATOM   2114  HD2 HIS A 142     -12.043  40.879  32.994  1.00 11.60           H  
ATOM   2115  HE1 HIS A 142     -10.168  40.658  29.189  1.00 11.60           H  
ATOM   2116  N   HIS A 143     -15.210  41.294  30.433  1.00 14.67           N  
ATOM   2117  CA  HIS A 143     -15.531  42.683  30.760  1.00 14.67           C  
ATOM   2118  C   HIS A 143     -17.000  42.904  31.152  1.00 14.67           C  
ATOM   2119  O   HIS A 143     -17.325  43.985  31.642  1.00 14.67           O  
ATOM   2120  CB  HIS A 143     -15.225  43.623  29.584  1.00 14.67           C  
ATOM   2121  CG  HIS A 143     -16.192  43.520  28.411  1.00 14.67           C  
ATOM   2122  ND1 HIS A 143     -16.172  42.483  27.525  1.00 14.67           N  
ATOM   2123  CD2 HIS A 143     -17.188  44.345  28.002  1.00 14.67           C  
ATOM   2124  CE1 HIS A 143     -17.111  42.657  26.612  1.00 14.67           C  
ATOM   2125  NE2 HIS A 143     -17.746  43.786  26.873  1.00 14.67           N  
ATOM   2126  H   HIS A 143     -14.972  41.054  29.468  1.00 14.67           H  
ATOM   2127  HA  HIS A 143     -14.919  42.995  31.604  1.00 14.67           H  
ATOM   2128 1HB  HIS A 143     -15.220  44.654  29.933  1.00 14.67           H  
ATOM   2129 2HB  HIS A 143     -14.226  43.400  29.205  1.00 14.67           H  
ATOM   2130  HD1 HIS A 143     -15.534  41.702  27.554  1.00 14.67           H  
ATOM   2131  HD2 HIS A 143     -17.572  45.289  28.391  1.00 14.67           H  
ATOM   2132  HE1 HIS A 143     -17.247  41.924  25.818  1.00 14.67           H  
ATOM   2133  N   HIS A 144     -17.853  41.884  30.933  1.00 17.99           N  
ATOM   2134  CA  HIS A 144     -19.299  41.887  31.193  1.00 17.99           C  
ATOM   2135  C   HIS A 144     -19.824  43.134  31.904  1.00 17.99           C  
ATOM   2136  O   HIS A 144     -20.465  43.966  31.260  1.00 17.99           O  
ATOM   2137  OXT HIS A 144     -20.029  43.041  33.116  1.00 17.99           O  
ATOM   2138  CB  HIS A 144     -19.687  40.688  32.076  1.00 17.99           C  
ATOM   2139  CG  HIS A 144     -19.484  39.322  31.477  1.00 17.99           C  
ATOM   2140  ND1 HIS A 144     -20.233  38.848  30.421  1.00 17.99           N  
ATOM   2141  CD2 HIS A 144     -18.641  38.320  31.820  1.00 17.99           C  
ATOM   2142  CE1 HIS A 144     -19.852  37.614  30.135  1.00 17.99           C  
ATOM   2143  NE2 HIS A 144     -18.896  37.267  30.974  1.00 17.99           N  
ATOM   2144  H   HIS A 144     -17.463  41.035  30.516  1.00 17.99           H  
ATOM   2145  HA  HIS A 144     -19.826  41.803  30.244  1.00 17.99           H  
ATOM   2146 1HB  HIS A 144     -19.105  40.731  32.999  1.00 17.99           H  
ATOM   2147 2HB  HIS A 144     -20.735  40.778  32.355  1.00 17.99           H  
ATOM   2148  HD1 HIS A 144     -20.961  39.340  29.944  1.00 17.99           H  
ATOM   2149  HD2 HIS A 144     -17.878  38.229  32.593  1.00 17.99           H  
ATOM   2150  HE1 HIS A 144     -20.325  37.062  29.324  1.00 17.99           H  
TER    2151
ENDMDL

REMARK ID 638565 MODEL 5 DOXNb-181718-1
PFRMAT TS
TARGET DOXNb-181718-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -2.242   0.574  -1.698  1.00  2.08           N  
ATOM      2  CA  GLN A   1      -1.011  -0.166  -1.895  1.00  2.08           C  
ATOM      3  C   GLN A   1       0.079   0.433  -1.018  1.00  2.08           C  
ATOM      4  O   GLN A   1       1.082  -0.219  -0.720  1.00  2.08           O  
ATOM      5  CB  GLN A   1      -0.581  -0.125  -3.369  1.00  2.08           C  
ATOM      6  CG  GLN A   1      -1.558  -0.801  -4.342  1.00  2.08           C  
ATOM      7  CD  GLN A   1      -1.069  -0.756  -5.789  1.00  2.08           C  
ATOM      8  OE1 GLN A   1       0.146  -0.731  -6.037  1.00  2.08           O  
ATOM      9  NE2 GLN A   1      -1.995  -0.744  -6.743  1.00  2.08           N  
ATOM     10 1H   GLN A   1      -2.914   0.386  -2.425  1.00  2.08           H  
ATOM     11 2H   GLN A   1      -2.649   0.351  -0.800  1.00  2.08           H  
ATOM     12 3H   GLN A   1      -2.022   1.566  -1.708  1.00  2.08           H  
ATOM     13  HA  GLN A   1      -1.167  -1.201  -1.592  1.00  2.08           H  
ATOM     14 1HB  GLN A   1      -0.484   0.916  -3.677  1.00  2.08           H  
ATOM     15 2HB  GLN A   1       0.397  -0.593  -3.482  1.00  2.08           H  
ATOM     16 1HG  GLN A   1      -1.687  -1.843  -4.059  1.00  2.08           H  
ATOM     17 2HG  GLN A   1      -2.520  -0.274  -4.297  1.00  2.08           H  
ATOM     18 1HE2 GLN A   1      -1.739  -0.703  -7.706  1.00  2.08           H  
ATOM     19 2HE2 GLN A   1      -3.004  -0.744  -6.519  1.00  2.08           H  
ATOM     20  N   VAL A   2      -0.131   1.684  -0.614  1.00  1.69           N  
ATOM     21  CA  VAL A   2       0.801   2.447   0.229  1.00  1.69           C  
ATOM     22  C   VAL A   2       0.143   2.878   1.540  1.00  1.69           C  
ATOM     23  O   VAL A   2      -0.989   3.354   1.549  1.00  1.69           O  
ATOM     24  CB  VAL A   2       1.291   3.683  -0.546  1.00  1.69           C  
ATOM     25  CG1 VAL A   2       2.197   4.551   0.331  1.00  1.69           C  
ATOM     26  CG2 VAL A   2       2.044   3.212  -1.796  1.00  1.69           C  
ATOM     27  H   VAL A   2      -0.978   2.169  -0.907  1.00  1.69           H  
ATOM     28  HA  VAL A   2       1.661   1.817   0.463  1.00  1.69           H  
ATOM     29  HB  VAL A   2       0.430   4.292  -0.842  1.00  1.69           H  
ATOM     30 1HG1 VAL A   2       2.514   5.398  -0.256  1.00  1.69           H  
ATOM     31 2HG1 VAL A   2       1.652   4.899   1.210  1.00  1.69           H  
ATOM     32 3HG1 VAL A   2       3.056   3.989   0.654  1.00  1.69           H  
ATOM     33 1HG2 VAL A   2       2.385   4.065  -2.356  1.00  1.69           H  
ATOM     34 2HG2 VAL A   2       2.893   2.608  -1.505  1.00  1.69           H  
ATOM     35 3HG2 VAL A   2       1.383   2.621  -2.422  1.00  1.69           H  
ATOM     36  N   GLN A   3       0.822   2.681   2.667  1.00  1.35           N  
ATOM     37  CA  GLN A   3       0.195   3.078   3.922  1.00  1.35           C  
ATOM     38  C   GLN A   3       0.433   4.547   4.209  1.00  1.35           C  
ATOM     39  O   GLN A   3       1.576   5.011   4.190  1.00  1.35           O  
ATOM     40  CB  GLN A   3       0.701   2.239   5.098  1.00  1.35           C  
ATOM     41  CG  GLN A   3       0.093   2.636   6.466  1.00  1.35           C  
ATOM     42  CD  GLN A   3      -1.392   2.278   6.587  1.00  1.35           C  
ATOM     43  OE1 GLN A   3      -1.758   1.106   6.422  1.00  1.35           O  
ATOM     44  NE2 GLN A   3      -2.253   3.265   6.866  1.00  1.35           N  
ATOM     45  H   GLN A   3       1.778   2.316   2.658  1.00  1.35           H  
ATOM     46  HA  GLN A   3      -0.881   2.926   3.837  1.00  1.35           H  
ATOM     47 1HB  GLN A   3       0.469   1.190   4.921  1.00  1.35           H  
ATOM     48 2HB  GLN A   3       1.782   2.322   5.164  1.00  1.35           H  
ATOM     49 1HG  GLN A   3       0.632   2.112   7.253  1.00  1.35           H  
ATOM     50 2HG  GLN A   3       0.194   3.713   6.606  1.00  1.35           H  
ATOM     51 1HE2 GLN A   3      -3.229   3.063   6.947  1.00  1.35           H  
ATOM     52 2HE2 GLN A   3      -1.936   4.237   6.988  1.00  1.35           H  
ATOM     53  N   LEU A   4      -0.635   5.291   4.453  1.00  1.09           N  
ATOM     54  CA  LEU A   4      -0.458   6.688   4.805  1.00  1.09           C  
ATOM     55  C   LEU A   4      -0.623   6.859   6.317  1.00  1.09           C  
ATOM     56  O   LEU A   4      -1.500   6.239   6.938  1.00  1.09           O  
ATOM     57  CB  LEU A   4      -1.448   7.570   4.039  1.00  1.09           C  
ATOM     58  CG  LEU A   4      -1.344   7.532   2.494  1.00  1.09           C  
ATOM     59  CD1 LEU A   4      -2.426   8.386   1.913  1.00  1.09           C  
ATOM     60  CD2 LEU A   4       0.019   8.032   2.053  1.00  1.09           C  
ATOM     61  H   LEU A   4      -1.561   4.884   4.412  1.00  1.09           H  
ATOM     62  HA  LEU A   4       0.543   6.992   4.529  1.00  1.09           H  
ATOM     63 1HB  LEU A   4      -2.441   7.253   4.289  1.00  1.09           H  
ATOM     64 2HB  LEU A   4      -1.321   8.604   4.363  1.00  1.09           H  
ATOM     65  HG  LEU A   4      -1.489   6.508   2.140  1.00  1.09           H  
ATOM     66 1HD1 LEU A   4      -2.362   8.349   0.843  1.00  1.09           H  
ATOM     67 2HD1 LEU A   4      -3.393   8.015   2.228  1.00  1.09           H  
ATOM     68 3HD1 LEU A   4      -2.307   9.407   2.249  1.00  1.09           H  
ATOM     69 1HD2 LEU A   4       0.093   8.006   0.967  1.00  1.09           H  
ATOM     70 2HD2 LEU A   4       0.166   9.055   2.402  1.00  1.09           H  
ATOM     71 3HD2 LEU A   4       0.769   7.395   2.481  1.00  1.09           H  
ATOM     72  N   VAL A   5       0.238   7.684   6.907  1.00  0.91           N  
ATOM     73  CA  VAL A   5       0.198   7.981   8.339  1.00  0.91           C  
ATOM     74  C   VAL A   5       0.112   9.482   8.547  1.00  0.91           C  
ATOM     75  O   VAL A   5       0.878  10.235   7.951  1.00  0.91           O  
ATOM     76  CB  VAL A   5       1.437   7.412   9.053  1.00  0.91           C  
ATOM     77  CG1 VAL A   5       1.396   7.761  10.535  1.00  0.91           C  
ATOM     78  CG2 VAL A   5       1.501   5.891   8.837  1.00  0.91           C  
ATOM     79  H   VAL A   5       0.958   8.111   6.321  1.00  0.91           H  
ATOM     80  HA  VAL A   5      -0.690   7.519   8.771  1.00  0.91           H  
ATOM     81  HB  VAL A   5       2.333   7.871   8.636  1.00  0.91           H  
ATOM     82 1HG1 VAL A   5       2.284   7.367  11.026  1.00  0.91           H  
ATOM     83 2HG1 VAL A   5       1.369   8.843  10.661  1.00  0.91           H  
ATOM     84 3HG1 VAL A   5       0.508   7.321  10.987  1.00  0.91           H  
ATOM     85 1HG2 VAL A   5       2.385   5.492   9.331  1.00  0.91           H  
ATOM     86 2HG2 VAL A   5       0.608   5.425   9.255  1.00  0.91           H  
ATOM     87 3HG2 VAL A   5       1.559   5.671   7.771  1.00  0.91           H  
ATOM     88  N   GLU A   6      -0.814   9.923   9.393  1.00  0.79           N  
ATOM     89  CA  GLU A   6      -1.016  11.354   9.586  1.00  0.79           C  
ATOM     90  C   GLU A   6      -0.839  11.810  11.027  1.00  0.79           C  
ATOM     91  O   GLU A   6      -1.021  11.033  11.969  1.00  0.79           O  
ATOM     92  CB  GLU A   6      -2.411  11.739   9.102  1.00  0.79           C  
ATOM     93  CG  GLU A   6      -2.642  11.444   7.658  1.00  0.79           C  
ATOM     94  CD  GLU A   6      -3.984  11.789   7.241  1.00  0.79           C  
ATOM     95  OE1 GLU A   6      -4.521  12.747   7.727  1.00  0.79           O  
ATOM     96  OE2 GLU A   6      -4.503  11.089   6.411  1.00  0.79           O  
ATOM     97  H   GLU A   6      -1.398   9.264   9.885  1.00  0.79           H  
ATOM     98  HA  GLU A   6      -0.284  11.877   8.984  1.00  0.79           H  
ATOM     99 1HB  GLU A   6      -3.159  11.213   9.689  1.00  0.79           H  
ATOM    100 2HB  GLU A   6      -2.564  12.810   9.252  1.00  0.79           H  
ATOM    101 1HG  GLU A   6      -1.930  12.016   7.066  1.00  0.79           H  
ATOM    102 2HG  GLU A   6      -2.471  10.388   7.466  1.00  0.79           H  
ATOM    103  N   SER A   7      -0.497  13.090  11.179  1.00  0.73           N  
ATOM    104  CA  SER A   7      -0.328  13.707  12.493  1.00  0.73           C  
ATOM    105  C   SER A   7      -0.506  15.231  12.489  1.00  0.73           C  
ATOM    106  O   SER A   7      -0.495  15.872  11.436  1.00  0.73           O  
ATOM    107  CB  SER A   7       1.047  13.365  13.024  1.00  0.73           C  
ATOM    108  OG  SER A   7       2.059  13.963  12.254  1.00  0.73           O  
ATOM    109  H   SER A   7      -0.335  13.630  10.328  1.00  0.73           H  
ATOM    110  HA  SER A   7      -1.081  13.284  13.161  1.00  0.73           H  
ATOM    111 1HB  SER A   7       1.129  13.701  14.056  1.00  0.73           H  
ATOM    112 2HB  SER A   7       1.180  12.283  13.025  1.00  0.73           H  
ATOM    113  HG  SER A   7       2.051  13.509  11.396  1.00  0.73           H  
ATOM    114  N   GLY A   8      -0.608  15.827  13.683  1.00  0.71           N  
ATOM    115  CA  GLY A   8      -0.709  17.287  13.792  1.00  0.71           C  
ATOM    116  C   GLY A   8      -2.145  17.775  13.950  1.00  0.71           C  
ATOM    117  O   GLY A   8      -2.968  17.111  14.580  1.00  0.71           O  
ATOM    118  H   GLY A   8      -0.621  15.263  14.521  1.00  0.71           H  
ATOM    119 1HA  GLY A   8      -0.122  17.622  14.647  1.00  0.71           H  
ATOM    120 2HA  GLY A   8      -0.264  17.752  12.914  1.00  0.71           H  
ATOM    121  N   GLY A   9      -2.422  18.961  13.422  1.00  0.72           N  
ATOM    122  CA  GLY A   9      -3.721  19.627  13.593  1.00  0.72           C  
ATOM    123  C   GLY A   9      -4.001  20.003  15.051  1.00  0.72           C  
ATOM    124  O   GLY A   9      -3.144  20.607  15.697  1.00  0.72           O  
ATOM    125  H   GLY A   9      -1.683  19.429  12.894  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      -3.748  20.520  12.973  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      -4.507  18.965  13.233  1.00  0.72           H  
ATOM    128  N   GLY A  10      -5.180  19.653  15.582  1.00  0.74           N  
ATOM    129  CA  GLY A  10      -5.513  20.005  16.962  1.00  0.74           C  
ATOM    130  C   GLY A  10      -6.275  21.330  17.091  1.00  0.74           C  
ATOM    131  O   GLY A  10      -6.857  21.823  16.124  1.00  0.74           O  
ATOM    132  H   GLY A  10      -5.872  19.122  15.055  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      -6.114  19.202  17.389  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      -4.598  20.055  17.550  1.00  0.74           H  
ATOM    135  N   LEU A  11      -6.316  21.857  18.321  1.00  0.78           N  
ATOM    136  CA  LEU A  11      -7.090  23.055  18.672  1.00  0.78           C  
ATOM    137  C   LEU A  11      -6.312  24.357  18.505  1.00  0.78           C  
ATOM    138  O   LEU A  11      -5.194  24.494  19.006  1.00  0.78           O  
ATOM    139  CB  LEU A  11      -7.611  22.964  20.113  1.00  0.78           C  
ATOM    140  CG  LEU A  11      -8.381  24.221  20.639  1.00  0.78           C  
ATOM    141  CD1 LEU A  11      -9.677  24.423  19.853  1.00  0.78           C  
ATOM    142  CD2 LEU A  11      -8.685  24.035  22.116  1.00  0.78           C  
ATOM    143  H   LEU A  11      -5.793  21.401  19.053  1.00  0.78           H  
ATOM    144  HA  LEU A  11      -7.951  23.094  18.016  1.00  0.78           H  
ATOM    145 1HB  LEU A  11      -8.287  22.113  20.183  1.00  0.78           H  
ATOM    146 2HB  LEU A  11      -6.766  22.791  20.778  1.00  0.78           H  
ATOM    147  HG  LEU A  11      -7.763  25.109  20.504  1.00  0.78           H  
ATOM    148 1HD1 LEU A  11     -10.190  25.305  20.229  1.00  0.78           H  
ATOM    149 2HD1 LEU A  11      -9.452  24.566  18.811  1.00  0.78           H  
ATOM    150 3HD1 LEU A  11     -10.313  23.553  19.971  1.00  0.78           H  
ATOM    151 1HD2 LEU A  11      -9.213  24.913  22.491  1.00  0.78           H  
ATOM    152 2HD2 LEU A  11      -9.308  23.151  22.251  1.00  0.78           H  
ATOM    153 3HD2 LEU A  11      -7.752  23.909  22.665  1.00  0.78           H  
ATOM    154  N   VAL A  12      -6.933  25.302  17.808  1.00  0.82           N  
ATOM    155  CA  VAL A  12      -6.345  26.604  17.523  1.00  0.82           C  
ATOM    156  C   VAL A  12      -7.411  27.711  17.561  1.00  0.82           C  
ATOM    157  O   VAL A  12      -8.580  27.478  17.264  1.00  0.82           O  
ATOM    158  CB  VAL A  12      -5.710  26.525  16.134  1.00  0.82           C  
ATOM    159  CG1 VAL A  12      -6.777  26.325  15.180  1.00  0.82           C  
ATOM    160  CG2 VAL A  12      -4.889  27.748  15.780  1.00  0.82           C  
ATOM    161  H   VAL A  12      -7.845  25.068  17.413  1.00  0.82           H  
ATOM    162  HA  VAL A  12      -5.580  26.816  18.268  1.00  0.82           H  
ATOM    163  HB  VAL A  12      -5.078  25.663  16.106  1.00  0.82           H  
ATOM    164 1HG1 VAL A  12      -6.359  26.219  14.224  1.00  0.82           H  
ATOM    165 2HG1 VAL A  12      -7.333  25.425  15.438  1.00  0.82           H  
ATOM    166 3HG1 VAL A  12      -7.436  27.186  15.202  1.00  0.82           H  
ATOM    167 1HG2 VAL A  12      -4.465  27.612  14.789  1.00  0.82           H  
ATOM    168 2HG2 VAL A  12      -5.507  28.626  15.778  1.00  0.82           H  
ATOM    169 3HG2 VAL A  12      -4.084  27.869  16.502  1.00  0.82           H  
ATOM    170  N   GLN A  13      -7.017  28.909  17.963  1.00  0.85           N  
ATOM    171  CA  GLN A  13      -7.942  30.037  17.963  1.00  0.85           C  
ATOM    172  C   GLN A  13      -8.052  30.571  16.522  1.00  0.85           C  
ATOM    173  O   GLN A  13      -7.065  30.496  15.786  1.00  0.85           O  
ATOM    174  CB  GLN A  13      -7.400  31.136  18.885  1.00  0.85           C  
ATOM    175  CG  GLN A  13      -7.256  30.719  20.360  1.00  0.85           C  
ATOM    176  CD  GLN A  13      -8.585  30.588  21.102  1.00  0.85           C  
ATOM    177  OE1 GLN A  13      -9.275  31.612  21.381  1.00  0.85           O  
ATOM    178  NE2 GLN A  13      -8.942  29.342  21.407  1.00  0.85           N  
ATOM    179  H   GLN A  13      -6.055  29.048  18.240  1.00  0.85           H  
ATOM    180  HA  GLN A  13      -8.897  29.690  18.339  1.00  0.85           H  
ATOM    181 1HB  GLN A  13      -6.421  31.459  18.526  1.00  0.85           H  
ATOM    182 2HB  GLN A  13      -8.060  32.003  18.845  1.00  0.85           H  
ATOM    183 1HG  GLN A  13      -6.761  29.749  20.396  1.00  0.85           H  
ATOM    184 2HG  GLN A  13      -6.650  31.462  20.878  1.00  0.85           H  
ATOM    185 1HE2 GLN A  13      -9.813  29.123  21.857  1.00  0.85           H  
ATOM    186 2HE2 GLN A  13      -8.351  28.582  21.149  1.00  0.85           H  
ATOM    187  N   PRO A  14      -9.197  31.120  16.085  1.00  0.86           N  
ATOM    188  CA  PRO A  14      -9.357  31.744  14.795  1.00  0.86           C  
ATOM    189  C   PRO A  14      -8.306  32.819  14.634  1.00  0.86           C  
ATOM    190  O   PRO A  14      -7.987  33.543  15.580  1.00  0.86           O  
ATOM    191  CB  PRO A  14     -10.764  32.339  14.867  1.00  0.86           C  
ATOM    192  CG  PRO A  14     -11.482  31.461  15.835  1.00  0.86           C  
ATOM    193  CD  PRO A  14     -10.410  31.066  16.866  1.00  0.86           C  
ATOM    194  HA  PRO A  14      -9.273  30.979  14.014  1.00  0.86           H  
ATOM    195 1HB  PRO A  14     -10.710  33.390  15.184  1.00  0.86           H  
ATOM    196 2HB  PRO A  14     -11.216  32.328  13.862  1.00  0.86           H  
ATOM    197 1HG  PRO A  14     -12.317  32.014  16.272  1.00  0.86           H  
ATOM    198 2HG  PRO A  14     -11.931  30.616  15.319  1.00  0.86           H  
ATOM    199 1HD  PRO A  14     -10.359  31.748  17.720  1.00  0.86           H  
ATOM    200 2HD  PRO A  14     -10.605  30.048  17.143  1.00  0.86           H  
ATOM    201  N   GLY A  15      -7.760  32.904  13.437  1.00  0.85           N  
ATOM    202  CA  GLY A  15      -6.713  33.845  13.091  1.00  0.85           C  
ATOM    203  C   GLY A  15      -5.331  33.221  13.274  1.00  0.85           C  
ATOM    204  O   GLY A  15      -4.335  33.759  12.784  1.00  0.85           O  
ATOM    205  H   GLY A  15      -8.101  32.278  12.716  1.00  0.85           H  
ATOM    206 1HA  GLY A  15      -6.842  34.162  12.056  1.00  0.85           H  
ATOM    207 2HA  GLY A  15      -6.802  34.733  13.715  1.00  0.85           H  
ATOM    208  N   GLY A  16      -5.275  32.063  13.941  1.00  0.83           N  
ATOM    209  CA  GLY A  16      -4.022  31.371  14.184  1.00  0.83           C  
ATOM    210  C   GLY A  16      -3.681  30.424  13.047  1.00  0.83           C  
ATOM    211  O   GLY A  16      -4.236  30.520  11.943  1.00  0.83           O  
ATOM    212  H   GLY A  16      -6.120  31.661  14.350  1.00  0.83           H  
ATOM    213 1HA  GLY A  16      -3.220  32.097  14.314  1.00  0.83           H  
ATOM    214 2HA  GLY A  16      -4.100  30.810  15.116  1.00  0.83           H  
ATOM    215  N   SER A  17      -2.781  29.483  13.314  1.00  0.79           N  
ATOM    216  CA  SER A  17      -2.351  28.578  12.260  1.00  0.79           C  
ATOM    217  C   SER A  17      -2.086  27.171  12.764  1.00  0.79           C  
ATOM    218  O   SER A  17      -1.797  26.965  13.946  1.00  0.79           O  
ATOM    219  CB  SER A  17      -1.084  29.132  11.629  1.00  0.79           C  
ATOM    220  OG  SER A  17      -0.030  29.172  12.556  1.00  0.79           O  
ATOM    221  H   SER A  17      -2.375  29.418  14.237  1.00  0.79           H  
ATOM    222  HA  SER A  17      -3.135  28.523  11.505  1.00  0.79           H  
ATOM    223 1HB  SER A  17      -0.804  28.515  10.782  1.00  0.79           H  
ATOM    224 2HB  SER A  17      -1.276  30.132  11.245  1.00  0.79           H  
ATOM    225  HG  SER A  17       0.732  29.498  12.070  1.00  0.79           H  
ATOM    226  N   LEU A  18      -2.180  26.215  11.839  1.00  0.76           N  
ATOM    227  CA  LEU A  18      -1.904  24.803  12.107  1.00  0.76           C  
ATOM    228  C   LEU A  18      -1.127  24.086  11.036  1.00  0.76           C  
ATOM    229  O   LEU A  18      -1.237  24.392   9.848  1.00  0.76           O  
ATOM    230  CB  LEU A  18      -3.169  23.996  12.344  1.00  0.76           C  
ATOM    231  CG  LEU A  18      -3.914  24.297  13.606  1.00  0.76           C  
ATOM    232  CD1 LEU A  18      -5.172  23.574  13.576  1.00  0.76           C  
ATOM    233  CD2 LEU A  18      -3.074  23.871  14.781  1.00  0.76           C  
ATOM    234  H   LEU A  18      -2.435  26.516  10.896  1.00  0.76           H  
ATOM    235  HA  LEU A  18      -1.312  24.756  13.019  1.00  0.76           H  
ATOM    236 1HB  LEU A  18      -3.843  24.152  11.510  1.00  0.76           H  
ATOM    237 2HB  LEU A  18      -2.901  22.937  12.369  1.00  0.76           H  
ATOM    238  HG  LEU A  18      -4.129  25.351  13.679  1.00  0.76           H  
ATOM    239 1HD1 LEU A  18      -5.733  23.763  14.489  1.00  0.76           H  
ATOM    240 2HD1 LEU A  18      -5.743  23.908  12.716  1.00  0.76           H  
ATOM    241 3HD1 LEU A  18      -4.980  22.512  13.500  1.00  0.76           H  
ATOM    242 1HD2 LEU A  18      -3.598  24.053  15.712  1.00  0.76           H  
ATOM    243 2HD2 LEU A  18      -2.860  22.817  14.700  1.00  0.76           H  
ATOM    244 3HD2 LEU A  18      -2.138  24.430  14.780  1.00  0.76           H  
ATOM    245  N   ARG A  19      -0.365  23.086  11.460  1.00  0.75           N  
ATOM    246  CA  ARG A  19       0.318  22.244  10.498  1.00  0.75           C  
ATOM    247  C   ARG A  19      -0.057  20.783  10.719  1.00  0.75           C  
ATOM    248  O   ARG A  19      -0.146  20.309  11.861  1.00  0.75           O  
ATOM    249  CB  ARG A  19       1.832  22.408  10.566  1.00  0.75           C  
ATOM    250  CG  ARG A  19       2.596  21.601   9.502  1.00  0.75           C  
ATOM    251  CD  ARG A  19       4.059  21.871   9.509  1.00  0.75           C  
ATOM    252  NE  ARG A  19       4.361  23.242   9.121  1.00  0.75           N  
ATOM    253  CZ  ARG A  19       5.582  23.733   8.880  1.00  0.75           C  
ATOM    254  NH1 ARG A  19       6.655  22.973   8.953  1.00  0.75           N  
ATOM    255  NH2 ARG A  19       5.669  25.004   8.571  1.00  0.75           N  
ATOM    256  H   ARG A  19      -0.286  22.893  12.449  1.00  0.75           H  
ATOM    257  HA  ARG A  19       0.001  22.532   9.505  1.00  0.75           H  
ATOM    258 1HB  ARG A  19       2.090  23.454  10.432  1.00  0.75           H  
ATOM    259 2HB  ARG A  19       2.195  22.100  11.545  1.00  0.75           H  
ATOM    260 1HG  ARG A  19       2.453  20.535   9.675  1.00  0.75           H  
ATOM    261 2HG  ARG A  19       2.207  21.858   8.514  1.00  0.75           H  
ATOM    262 1HD  ARG A  19       4.455  21.704  10.509  1.00  0.75           H  
ATOM    263 2HD  ARG A  19       4.550  21.204   8.806  1.00  0.75           H  
ATOM    264  HE  ARG A  19       3.592  23.921   9.058  1.00  0.75           H  
ATOM    265 1HH1 ARG A  19       6.567  22.000   9.203  1.00  0.75           H  
ATOM    266 2HH1 ARG A  19       7.565  23.367   8.768  1.00  0.75           H  
ATOM    267 1HH2 ARG A  19       4.794  25.543   8.554  1.00  0.75           H  
ATOM    268 2HH2 ARG A  19       6.561  25.432   8.381  1.00  0.75           H  
ATOM    269  N   LEU A  20      -0.328  20.106   9.609  1.00  0.76           N  
ATOM    270  CA  LEU A  20      -0.624  18.680   9.561  1.00  0.76           C  
ATOM    271  C   LEU A  20       0.415  17.990   8.681  1.00  0.76           C  
ATOM    272  O   LEU A  20       0.899  18.569   7.703  1.00  0.76           O  
ATOM    273  CB  LEU A  20      -2.027  18.408   8.999  1.00  0.76           C  
ATOM    274  CG  LEU A  20      -3.238  18.717   9.889  1.00  0.76           C  
ATOM    275  CD1 LEU A  20      -3.520  20.205   9.924  1.00  0.76           C  
ATOM    276  CD2 LEU A  20      -4.429  18.002   9.332  1.00  0.76           C  
ATOM    277  H   LEU A  20      -0.286  20.620   8.729  1.00  0.76           H  
ATOM    278  HA  LEU A  20      -0.557  18.266  10.563  1.00  0.76           H  
ATOM    279 1HB  LEU A  20      -2.146  18.966   8.086  1.00  0.76           H  
ATOM    280 2HB  LEU A  20      -2.078  17.353   8.758  1.00  0.76           H  
ATOM    281  HG  LEU A  20      -3.044  18.365  10.890  1.00  0.76           H  
ATOM    282 1HD1 LEU A  20      -4.387  20.390  10.544  1.00  0.76           H  
ATOM    283 2HD1 LEU A  20      -2.689  20.746  10.322  1.00  0.76           H  
ATOM    284 3HD1 LEU A  20      -3.718  20.547   8.910  1.00  0.76           H  
ATOM    285 1HD2 LEU A  20      -5.296  18.200   9.965  1.00  0.76           H  
ATOM    286 2HD2 LEU A  20      -4.626  18.355   8.321  1.00  0.76           H  
ATOM    287 3HD2 LEU A  20      -4.228  16.934   9.308  1.00  0.76           H  
ATOM    288  N   SER A  21       0.743  16.748   8.996  1.00  0.81           N  
ATOM    289  CA  SER A  21       1.673  16.015   8.146  1.00  0.81           C  
ATOM    290  C   SER A  21       1.096  14.685   7.713  1.00  0.81           C  
ATOM    291  O   SER A  21       0.284  14.086   8.422  1.00  0.81           O  
ATOM    292  CB  SER A  21       2.995  15.783   8.865  1.00  0.81           C  
ATOM    293  OG  SER A  21       2.828  14.966   9.991  1.00  0.81           O  
ATOM    294  H   SER A  21       0.337  16.318   9.826  1.00  0.81           H  
ATOM    295  HA  SER A  21       1.868  16.599   7.248  1.00  0.81           H  
ATOM    296 1HB  SER A  21       3.697  15.318   8.173  1.00  0.81           H  
ATOM    297 2HB  SER A  21       3.414  16.734   9.168  1.00  0.81           H  
ATOM    298  HG  SER A  21       2.557  15.562  10.705  1.00  0.81           H  
ATOM    299  N   CYS A  22       1.572  14.212   6.564  1.00  0.92           N  
ATOM    300  CA  CYS A  22       1.218  12.910   6.014  1.00  0.92           C  
ATOM    301  C   CYS A  22       2.408  12.194   5.416  1.00  0.92           C  
ATOM    302  O   CYS A  22       3.060  12.696   4.497  1.00  0.92           O  
ATOM    303  CB  CYS A  22       0.163  13.071   4.934  1.00  0.92           C  
ATOM    304  SG  CYS A  22      -0.338  11.533   4.161  1.00  0.92           S  
ATOM    305  H   CYS A  22       2.188  14.812   6.025  1.00  0.92           H  
ATOM    306  HA  CYS A  22       0.806  12.303   6.815  1.00  0.92           H  
ATOM    307 1HB  CYS A  22      -0.715  13.523   5.373  1.00  0.92           H  
ATOM    308 2HB  CYS A  22       0.527  13.741   4.162  1.00  0.92           H  
ATOM    309  N   ALA A  23       2.682  10.998   5.912  1.00  1.13           N  
ATOM    310  CA  ALA A  23       3.818  10.238   5.428  1.00  1.13           C  
ATOM    311  C   ALA A  23       3.364   9.027   4.648  1.00  1.13           C  
ATOM    312  O   ALA A  23       2.380   8.381   5.009  1.00  1.13           O  
ATOM    313  CB  ALA A  23       4.688   9.816   6.595  1.00  1.13           C  
ATOM    314  H   ALA A  23       2.096  10.632   6.660  1.00  1.13           H  
ATOM    315  HA  ALA A  23       4.399  10.865   4.762  1.00  1.13           H  
ATOM    316 1HB  ALA A  23       5.549   9.264   6.216  1.00  1.13           H  
ATOM    317 2HB  ALA A  23       5.030  10.703   7.129  1.00  1.13           H  
ATOM    318 3HB  ALA A  23       4.113   9.182   7.268  1.00  1.13           H  
ATOM    319  N   ALA A  24       4.113   8.695   3.600  1.00  1.47           N  
ATOM    320  CA  ALA A  24       3.839   7.504   2.807  1.00  1.47           C  
ATOM    321  C   ALA A  24       4.842   6.401   3.100  1.00  1.47           C  
ATOM    322  O   ALA A  24       6.051   6.586   2.933  1.00  1.47           O  
ATOM    323  CB  ALA A  24       3.862   7.855   1.336  1.00  1.47           C  
ATOM    324  H   ALA A  24       4.894   9.303   3.340  1.00  1.47           H  
ATOM    325  HA  ALA A  24       2.860   7.125   3.080  1.00  1.47           H  
ATOM    326 1HB  ALA A  24       3.649   6.986   0.758  1.00  1.47           H  
ATOM    327 2HB  ALA A  24       3.122   8.608   1.142  1.00  1.47           H  
ATOM    328 3HB  ALA A  24       4.844   8.231   1.066  1.00  1.47           H  
ATOM    329  N   SER A  25       4.333   5.240   3.510  1.00  2.03           N  
ATOM    330  CA  SER A  25       5.173   4.098   3.826  1.00  2.03           C  
ATOM    331  C   SER A  25       5.006   2.962   2.825  1.00  2.03           C  
ATOM    332  O   SER A  25       3.940   2.338   2.703  1.00  2.03           O  
ATOM    333  CB  SER A  25       4.888   3.605   5.229  1.00  2.03           C  
ATOM    334  OG  SER A  25       5.634   2.451   5.525  1.00  2.03           O  
ATOM    335  H   SER A  25       3.327   5.153   3.642  1.00  2.03           H  
ATOM    336  HA  SER A  25       6.213   4.421   3.790  1.00  2.03           H  
ATOM    337 1HB  SER A  25       5.136   4.392   5.941  1.00  2.03           H  
ATOM    338 2HB  SER A  25       3.830   3.401   5.334  1.00  2.03           H  
ATOM    339  HG  SER A  25       6.553   2.681   5.368  1.00  2.03           H  
ATOM    340  N   LEU A  26       6.074   2.739   2.075  1.00  2.85           N  
ATOM    341  CA  LEU A  26       6.129   1.724   1.044  1.00  2.85           C  
ATOM    342  C   LEU A  26       7.550   1.152   0.954  1.00  2.85           C  
ATOM    343  O   LEU A  26       8.506   1.859   1.265  1.00  2.85           O  
ATOM    344  CB  LEU A  26       5.684   2.347  -0.278  1.00  2.85           C  
ATOM    345  CG  LEU A  26       6.568   3.438  -0.837  1.00  2.85           C  
ATOM    346  CD1 LEU A  26       6.231   3.619  -2.267  1.00  2.85           C  
ATOM    347  CD2 LEU A  26       6.337   4.761  -0.063  1.00  2.85           C  
ATOM    348  H   LEU A  26       6.893   3.310   2.239  1.00  2.85           H  
ATOM    349  HA  LEU A  26       5.423   0.947   1.318  1.00  2.85           H  
ATOM    350 1HB  LEU A  26       5.603   1.579  -1.037  1.00  2.85           H  
ATOM    351 2HB  LEU A  26       4.715   2.764  -0.133  1.00  2.85           H  
ATOM    352  HG  LEU A  26       7.619   3.143  -0.763  1.00  2.85           H  
ATOM    353 1HD1 LEU A  26       6.868   4.395  -2.678  1.00  2.85           H  
ATOM    354 2HD1 LEU A  26       6.401   2.690  -2.801  1.00  2.85           H  
ATOM    355 3HD1 LEU A  26       5.188   3.912  -2.366  1.00  2.85           H  
ATOM    356 1HD2 LEU A  26       6.970   5.546  -0.486  1.00  2.85           H  
ATOM    357 2HD2 LEU A  26       5.293   5.059  -0.145  1.00  2.85           H  
ATOM    358 3HD2 LEU A  26       6.592   4.628   0.982  1.00  2.85           H  
ATOM    359  N   PRO A  27       7.723  -0.119   0.544  1.00  3.96           N  
ATOM    360  CA  PRO A  27       9.000  -0.787   0.312  1.00  3.96           C  
ATOM    361  C   PRO A  27       9.716  -0.359  -0.970  1.00  3.96           C  
ATOM    362  O   PRO A  27      10.878  -0.711  -1.182  1.00  3.96           O  
ATOM    363  CB  PRO A  27       8.585  -2.262   0.252  1.00  3.96           C  
ATOM    364  CG  PRO A  27       7.160  -2.249  -0.245  1.00  3.96           C  
ATOM    365  CD  PRO A  27       6.545  -1.002   0.349  1.00  3.96           C  
ATOM    366  HA  PRO A  27       9.650  -0.613   1.181  1.00  3.96           H  
ATOM    367 1HB  PRO A  27       9.261  -2.809  -0.421  1.00  3.96           H  
ATOM    368 2HB  PRO A  27       8.685  -2.721   1.247  1.00  3.96           H  
ATOM    369 1HG  PRO A  27       7.140  -2.262  -1.335  1.00  3.96           H  
ATOM    370 2HG  PRO A  27       6.645  -3.165   0.083  1.00  3.96           H  
ATOM    371 1HD  PRO A  27       5.834  -0.586  -0.370  1.00  3.96           H  
ATOM    372 2HD  PRO A  27       6.075  -1.244   1.315  1.00  3.96           H  
ATOM    373  N   VAL A  28       9.022   0.355  -1.843  1.00  5.28           N  
ATOM    374  CA  VAL A  28       9.579   0.706  -3.137  1.00  5.28           C  
ATOM    375  C   VAL A  28      10.031   2.175  -3.138  1.00  5.28           C  
ATOM    376  O   VAL A  28       9.225   3.053  -2.834  1.00  5.28           O  
ATOM    377  CB  VAL A  28       8.526   0.494  -4.229  1.00  5.28           C  
ATOM    378  CG1 VAL A  28       9.098   0.823  -5.561  1.00  5.28           C  
ATOM    379  CG2 VAL A  28       8.026  -0.906  -4.184  1.00  5.28           C  
ATOM    380  H   VAL A  28       8.080   0.643  -1.620  1.00  5.28           H  
ATOM    381  HA  VAL A  28      10.409   0.033  -3.329  1.00  5.28           H  
ATOM    382  HB  VAL A  28       7.702   1.177  -4.057  1.00  5.28           H  
ATOM    383 1HG1 VAL A  28       8.332   0.692  -6.319  1.00  5.28           H  
ATOM    384 2HG1 VAL A  28       9.457   1.839  -5.565  1.00  5.28           H  
ATOM    385 3HG1 VAL A  28       9.923   0.152  -5.772  1.00  5.28           H  
ATOM    386 1HG2 VAL A  28       7.267  -1.046  -4.953  1.00  5.28           H  
ATOM    387 2HG2 VAL A  28       8.855  -1.594  -4.359  1.00  5.28           H  
ATOM    388 3HG2 VAL A  28       7.596  -1.098  -3.216  1.00  5.28           H  
ATOM    389  N   PRO A  29      11.280   2.505  -3.510  1.00  6.62           N  
ATOM    390  CA  PRO A  29      11.843   3.848  -3.478  1.00  6.62           C  
ATOM    391  C   PRO A  29      11.307   4.755  -4.581  1.00  6.62           C  
ATOM    392  O   PRO A  29      12.014   5.125  -5.516  1.00  6.62           O  
ATOM    393  CB  PRO A  29      13.340   3.577  -3.645  1.00  6.62           C  
ATOM    394  CG  PRO A  29      13.403   2.326  -4.485  1.00  6.62           C  
ATOM    395  CD  PRO A  29      12.232   1.476  -3.993  1.00  6.62           C  
ATOM    396  HA  PRO A  29      11.642   4.294  -2.494  1.00  6.62           H  
ATOM    397 1HB  PRO A  29      13.824   4.441  -4.122  1.00  6.62           H  
ATOM    398 2HB  PRO A  29      13.810   3.452  -2.658  1.00  6.62           H  
ATOM    399 1HG  PRO A  29      13.317   2.584  -5.553  1.00  6.62           H  
ATOM    400 2HG  PRO A  29      14.376   1.828  -4.356  1.00  6.62           H  
ATOM    401 1HD  PRO A  29      11.839   0.918  -4.836  1.00  6.62           H  
ATOM    402 2HD  PRO A  29      12.552   0.819  -3.161  1.00  6.62           H  
ATOM    403  N   LEU A  30      10.041   5.113  -4.439  1.00  7.78           N  
ATOM    404  CA  LEU A  30       9.351   5.968  -5.398  1.00  7.78           C  
ATOM    405  C   LEU A  30       9.550   7.434  -4.929  1.00  7.78           C  
ATOM    406  O   LEU A  30       9.049   7.808  -3.871  1.00  7.78           O  
ATOM    407  CB  LEU A  30       7.865   5.562  -5.446  1.00  7.78           C  
ATOM    408  CG  LEU A  30       7.528   4.102  -5.764  1.00  7.78           C  
ATOM    409  CD1 LEU A  30       6.023   3.908  -5.787  1.00  7.78           C  
ATOM    410  CD2 LEU A  30       8.109   3.727  -7.072  1.00  7.78           C  
ATOM    411  H   LEU A  30       9.536   4.734  -3.642  1.00  7.78           H  
ATOM    412  HA  LEU A  30       9.782   5.839  -6.371  1.00  7.78           H  
ATOM    413 1HB  LEU A  30       7.431   5.793  -4.489  1.00  7.78           H  
ATOM    414 2HB  LEU A  30       7.381   6.117  -6.210  1.00  7.78           H  
ATOM    415  HG  LEU A  30       7.927   3.472  -4.989  1.00  7.78           H  
ATOM    416 1HD1 LEU A  30       5.805   2.861  -5.999  1.00  7.78           H  
ATOM    417 2HD1 LEU A  30       5.597   4.170  -4.843  1.00  7.78           H  
ATOM    418 3HD1 LEU A  30       5.589   4.539  -6.565  1.00  7.78           H  
ATOM    419 1HD2 LEU A  30       7.870   2.702  -7.303  1.00  7.78           H  
ATOM    420 2HD2 LEU A  30       7.705   4.357  -7.848  1.00  7.78           H  
ATOM    421 3HD2 LEU A  30       9.169   3.848  -7.014  1.00  7.78           H  
ATOM    422  N   LEU A  31      10.343   8.238  -5.683  1.00  8.61           N  
ATOM    423  CA  LEU A  31      10.755   9.572  -5.184  1.00  8.61           C  
ATOM    424  C   LEU A  31      10.520  10.938  -5.921  1.00  8.61           C  
ATOM    425  O   LEU A  31      10.298  11.940  -5.228  1.00  8.61           O  
ATOM    426  CB  LEU A  31      12.269   9.492  -4.970  1.00  8.61           C  
ATOM    427  CG  LEU A  31      12.751   8.452  -3.930  1.00  8.61           C  
ATOM    428  CD1 LEU A  31      14.258   8.424  -3.922  1.00  8.61           C  
ATOM    429  CD2 LEU A  31      12.213   8.810  -2.551  1.00  8.61           C  
ATOM    430  H   LEU A  31      10.704   7.892  -6.556  1.00  8.61           H  
ATOM    431  HA  LEU A  31      10.290   9.676  -4.206  1.00  8.61           H  
ATOM    432 1HB  LEU A  31      12.738   9.250  -5.922  1.00  8.61           H  
ATOM    433 2HB  LEU A  31      12.622  10.471  -4.660  1.00  8.61           H  
ATOM    434  HG  LEU A  31      12.400   7.465  -4.212  1.00  8.61           H  
ATOM    435 1HD1 LEU A  31      14.605   7.684  -3.200  1.00  8.61           H  
ATOM    436 2HD1 LEU A  31      14.623   8.159  -4.915  1.00  8.61           H  
ATOM    437 3HD1 LEU A  31      14.636   9.408  -3.645  1.00  8.61           H  
ATOM    438 1HD2 LEU A  31      12.552   8.075  -1.824  1.00  8.61           H  
ATOM    439 2HD2 LEU A  31      12.574   9.794  -2.257  1.00  8.61           H  
ATOM    440 3HD2 LEU A  31      11.121   8.819  -2.567  1.00  8.61           H  
ATOM    441  N   ASN A  32      10.679  11.016  -7.261  1.00  9.07           N  
ATOM    442  CA  ASN A  32      10.875  12.347  -7.909  1.00  9.07           C  
ATOM    443  C   ASN A  32       9.802  13.113  -8.759  1.00  9.07           C  
ATOM    444  O   ASN A  32      10.185  13.994  -9.533  1.00  9.07           O  
ATOM    445  CB  ASN A  32      12.149  12.282  -8.725  1.00  9.07           C  
ATOM    446  CG  ASN A  32      13.393  12.101  -7.850  1.00  9.07           C  
ATOM    447  OD1 ASN A  32      13.533  12.708  -6.782  1.00  9.07           O  
ATOM    448  ND2 ASN A  32      14.302  11.269  -8.300  1.00  9.07           N  
ATOM    449  H   ASN A  32      10.764  10.175  -7.810  1.00  9.07           H  
ATOM    450  HA  ASN A  32      11.096  13.028  -7.094  1.00  9.07           H  
ATOM    451 1HB  ASN A  32      12.087  11.457  -9.426  1.00  9.07           H  
ATOM    452 2HB  ASN A  32      12.254  13.197  -9.306  1.00  9.07           H  
ATOM    453 1HD2 ASN A  32      15.141  11.110  -7.777  1.00  9.07           H  
ATOM    454 2HD2 ASN A  32      14.166  10.797  -9.173  1.00  9.07           H  
ATOM    455  N   THR A  33       8.502  12.804  -8.658  1.00  9.15           N  
ATOM    456  CA  THR A  33       7.380  13.556  -9.295  1.00  9.15           C  
ATOM    457  C   THR A  33       7.231  13.616 -10.835  1.00  9.15           C  
ATOM    458  O   THR A  33       6.132  13.454 -11.371  1.00  9.15           O  
ATOM    459  CB  THR A  33       7.368  14.985  -8.773  1.00  9.15           C  
ATOM    460  OG1 THR A  33       7.163  14.951  -7.363  1.00  9.15           O  
ATOM    461  CG2 THR A  33       6.267  15.807  -9.419  1.00  9.15           C  
ATOM    462  H   THR A  33       8.235  12.045  -8.058  1.00  9.15           H  
ATOM    463  HA  THR A  33       6.467  13.092  -8.915  1.00  9.15           H  
ATOM    464  HB  THR A  33       8.310  15.449  -8.993  1.00  9.15           H  
ATOM    465  HG1 THR A  33       7.985  14.697  -6.894  1.00  9.15           H  
ATOM    466 1HG2 THR A  33       6.298  16.815  -9.008  1.00  9.15           H  
ATOM    467 2HG2 THR A  33       6.424  15.838 -10.494  1.00  9.15           H  
ATOM    468 3HG2 THR A  33       5.299  15.355  -9.203  1.00  9.15           H  
ATOM    469  N   CYS A  34       8.316  13.903 -11.521  1.00  8.80           N  
ATOM    470  CA  CYS A  34       8.398  14.146 -12.962  1.00  8.80           C  
ATOM    471  C   CYS A  34       8.667  12.901 -13.811  1.00  8.80           C  
ATOM    472  O   CYS A  34       9.322  12.983 -14.849  1.00  8.80           O  
ATOM    473  CB  CYS A  34       9.517  15.140 -13.213  1.00  8.80           C  
ATOM    474  SG  CYS A  34      11.126  14.497 -12.692  1.00  8.80           S  
ATOM    475  H   CYS A  34       9.162  14.003 -10.973  1.00  8.80           H  
ATOM    476  HA  CYS A  34       7.453  14.579 -13.283  1.00  8.80           H  
ATOM    477 1HB  CYS A  34       9.568  15.380 -14.274  1.00  8.80           H  
ATOM    478 2HB  CYS A  34       9.325  16.063 -12.665  1.00  8.80           H  
ATOM    479  HG  CYS A  34      10.787  14.314 -11.391  1.00  8.80           H  
ATOM    480  N   GLY A  35       8.203  11.747 -13.352  1.00  8.01           N  
ATOM    481  CA  GLY A  35       8.467  10.476 -14.024  1.00  8.01           C  
ATOM    482  C   GLY A  35       9.527   9.818 -13.182  1.00  8.01           C  
ATOM    483  O   GLY A  35       9.673  10.234 -12.038  1.00  8.01           O  
ATOM    484  H   GLY A  35       7.653  11.757 -12.506  1.00  8.01           H  
ATOM    485 1HA  GLY A  35       7.566   9.864 -14.058  1.00  8.01           H  
ATOM    486 2HA  GLY A  35       8.825  10.639 -15.038  1.00  8.01           H  
ATOM    487  N   SER A  36      10.229   8.792 -13.701  1.00  6.90           N  
ATOM    488  CA  SER A  36      11.197   8.034 -12.887  1.00  6.90           C  
ATOM    489  C   SER A  36      10.261   7.278 -11.937  1.00  6.90           C  
ATOM    490  O   SER A  36       9.065   7.249 -12.211  1.00  6.90           O  
ATOM    491  CB  SER A  36      12.189   8.942 -12.135  1.00  6.90           C  
ATOM    492  OG  SER A  36      11.649   9.478 -10.928  1.00  6.90           O  
ATOM    493  H   SER A  36      10.075   8.526 -14.662  1.00  6.90           H  
ATOM    494  HA  SER A  36      11.739   7.321 -13.513  1.00  6.90           H  
ATOM    495 1HB  SER A  36      13.140   8.453 -11.965  1.00  6.90           H  
ATOM    496 2HB  SER A  36      12.417   9.779 -12.795  1.00  6.90           H  
ATOM    497  HG  SER A  36      10.977  10.072 -11.198  1.00  6.90           H  
ATOM    498  N   PRO A  37      10.730   6.610 -10.862  1.00  5.65           N  
ATOM    499  CA  PRO A  37       9.892   5.980  -9.852  1.00  5.65           C  
ATOM    500  C   PRO A  37       8.761   6.954  -9.401  1.00  5.65           C  
ATOM    501  O   PRO A  37       7.739   6.523  -8.872  1.00  5.65           O  
ATOM    502  CB  PRO A  37      10.940   5.609  -8.798  1.00  5.65           C  
ATOM    503  CG  PRO A  37      12.191   5.367  -9.579  1.00  5.65           C  
ATOM    504  CD  PRO A  37      12.178   6.401 -10.628  1.00  5.65           C  
ATOM    505  HA  PRO A  37       9.450   5.069 -10.283  1.00  5.65           H  
ATOM    506 1HB  PRO A  37      11.065   6.417  -8.077  1.00  5.65           H  
ATOM    507 2HB  PRO A  37      10.657   4.721  -8.264  1.00  5.65           H  
ATOM    508 1HG  PRO A  37      13.067   5.443  -8.916  1.00  5.65           H  
ATOM    509 2HG  PRO A  37      12.188   4.346  -9.986  1.00  5.65           H  
ATOM    510 1HD  PRO A  37      12.643   7.272 -10.157  1.00  5.65           H  
ATOM    511 2HD  PRO A  37      12.698   6.057 -11.532  1.00  5.65           H  
ATOM    512  N   ARG A  38       9.000   8.270  -9.469  1.00  4.46           N  
ATOM    513  CA  ARG A  38       8.005   9.331  -9.192  1.00  4.46           C  
ATOM    514  C   ARG A  38       7.383   9.605  -7.806  1.00  4.46           C  
ATOM    515  O   ARG A  38       7.215  10.769  -7.476  1.00  4.46           O  
ATOM    516  CB  ARG A  38       6.834   9.131 -10.173  1.00  4.46           C  
ATOM    517  CG  ARG A  38       5.702  10.147 -10.096  1.00  4.46           C  
ATOM    518  CD  ARG A  38       4.739  10.033 -11.253  1.00  4.46           C  
ATOM    519  NE  ARG A  38       3.945   8.794 -11.258  1.00  4.46           N  
ATOM    520  CZ  ARG A  38       3.545   8.158 -12.364  1.00  4.46           C  
ATOM    521  NH1 ARG A  38       3.861   8.607 -13.560  1.00  4.46           N  
ATOM    522  NH2 ARG A  38       2.836   7.078 -12.221  1.00  4.46           N  
ATOM    523  H   ARG A  38       9.888   8.582  -9.876  1.00  4.46           H  
ATOM    524  HA  ARG A  38       8.495  10.249  -9.503  1.00  4.46           H  
ATOM    525 1HB  ARG A  38       7.218   9.144 -11.193  1.00  4.46           H  
ATOM    526 2HB  ARG A  38       6.368   8.162 -10.021  1.00  4.46           H  
ATOM    527 1HG  ARG A  38       5.141  10.006  -9.171  1.00  4.46           H  
ATOM    528 2HG  ARG A  38       6.114  11.125 -10.113  1.00  4.46           H  
ATOM    529 1HD  ARG A  38       4.048  10.879 -11.211  1.00  4.46           H  
ATOM    530 2HD  ARG A  38       5.304  10.079 -12.184  1.00  4.46           H  
ATOM    531  HE  ARG A  38       3.621   8.383 -10.366  1.00  4.46           H  
ATOM    532 1HH1 ARG A  38       4.408   9.452 -13.653  1.00  4.46           H  
ATOM    533 2HH1 ARG A  38       3.553   8.109 -14.381  1.00  4.46           H  
ATOM    534 1HH2 ARG A  38       2.604   6.781 -11.262  1.00  4.46           H  
ATOM    535 2HH2 ARG A  38       2.515   6.562 -13.022  1.00  4.46           H  
ATOM    536  N   CYS A  39       7.156   8.606  -6.973  1.00  3.46           N  
ATOM    537  CA  CYS A  39       6.509   8.786  -5.634  1.00  3.46           C  
ATOM    538  C   CYS A  39       5.003   8.889  -5.787  1.00  3.46           C  
ATOM    539  O   CYS A  39       4.545   9.518  -6.733  1.00  3.46           O  
ATOM    540  CB  CYS A  39       6.937  10.068  -4.869  1.00  3.46           C  
ATOM    541  SG  CYS A  39       6.263  10.193  -3.188  1.00  3.46           S  
ATOM    542  H   CYS A  39       7.343   7.677  -7.345  1.00  3.46           H  
ATOM    543  HA  CYS A  39       6.764   7.958  -5.006  1.00  3.46           H  
ATOM    544 1HB  CYS A  39       8.002  10.142  -4.813  1.00  3.46           H  
ATOM    545 2HB  CYS A  39       6.561  10.952  -5.355  1.00  3.46           H  
ATOM    546  HG  CYS A  39       4.955  10.112  -3.559  1.00  3.46           H  
ATOM    547  N   PRO A  40       4.198   8.236  -4.936  1.00  2.69           N  
ATOM    548  CA  PRO A  40       2.776   8.431  -4.886  1.00  2.69           C  
ATOM    549  C   PRO A  40       2.489   9.900  -4.629  1.00  2.69           C  
ATOM    550  O   PRO A  40       3.202  10.554  -3.861  1.00  2.69           O  
ATOM    551  CB  PRO A  40       2.364   7.552  -3.703  1.00  2.69           C  
ATOM    552  CG  PRO A  40       3.423   6.479  -3.640  1.00  2.69           C  
ATOM    553  CD  PRO A  40       4.693   7.159  -4.048  1.00  2.69           C  
ATOM    554  HA  PRO A  40       2.330   8.098  -5.830  1.00  2.69           H  
ATOM    555 1HB  PRO A  40       2.309   8.154  -2.789  1.00  2.69           H  
ATOM    556 2HB  PRO A  40       1.353   7.147  -3.881  1.00  2.69           H  
ATOM    557 1HG  PRO A  40       3.489   6.080  -2.619  1.00  2.69           H  
ATOM    558 2HG  PRO A  40       3.156   5.639  -4.300  1.00  2.69           H  
ATOM    559 1HD  PRO A  40       5.225   7.537  -3.170  1.00  2.69           H  
ATOM    560 2HD  PRO A  40       5.265   6.447  -4.608  1.00  2.69           H  
ATOM    561  N   ASP A  41       1.454  10.410  -5.268  1.00  2.13           N  
ATOM    562  CA  ASP A  41       1.038  11.792  -5.085  1.00  2.13           C  
ATOM    563  C   ASP A  41       0.037  11.916  -3.974  1.00  2.13           C  
ATOM    564  O   ASP A  41      -1.045  11.333  -4.034  1.00  2.13           O  
ATOM    565  CB  ASP A  41       0.520  12.402  -6.387  1.00  2.13           C  
ATOM    566  CG  ASP A  41       1.666  12.787  -7.333  1.00  2.13           C  
ATOM    567  OD1 ASP A  41       2.521  13.506  -6.886  1.00  2.13           O  
ATOM    568  OD2 ASP A  41       1.707  12.346  -8.444  1.00  2.13           O  
ATOM    569  H   ASP A  41       0.912   9.791  -5.868  1.00  2.13           H  
ATOM    570  HA  ASP A  41       1.914  12.373  -4.794  1.00  2.13           H  
ATOM    571 1HB  ASP A  41      -0.129  11.677  -6.895  1.00  2.13           H  
ATOM    572 2HB  ASP A  41      -0.083  13.288  -6.161  1.00  2.13           H  
ATOM    573  N   LEU A  42       0.438  12.625  -2.923  1.00  1.74           N  
ATOM    574  CA  LEU A  42      -0.378  12.763  -1.733  1.00  1.74           C  
ATOM    575  C   LEU A  42      -1.121  14.103  -1.725  1.00  1.74           C  
ATOM    576  O   LEU A  42      -0.493  15.154  -1.862  1.00  1.74           O  
ATOM    577  CB  LEU A  42       0.517  12.684  -0.479  1.00  1.74           C  
ATOM    578  CG  LEU A  42       0.981  11.327   0.045  1.00  1.74           C  
ATOM    579  CD1 LEU A  42       1.732  10.559  -1.032  1.00  1.74           C  
ATOM    580  CD2 LEU A  42       1.900  11.587   1.255  1.00  1.74           C  
ATOM    581  H   LEU A  42       1.338  13.078  -2.956  1.00  1.74           H  
ATOM    582  HA  LEU A  42      -1.091  11.956  -1.716  1.00  1.74           H  
ATOM    583 1HB  LEU A  42       1.399  13.297  -0.633  1.00  1.74           H  
ATOM    584 2HB  LEU A  42      -0.060  13.089   0.340  1.00  1.74           H  
ATOM    585  HG  LEU A  42       0.117  10.749   0.364  1.00  1.74           H  
ATOM    586 1HD1 LEU A  42       2.059   9.603  -0.645  1.00  1.74           H  
ATOM    587 2HD1 LEU A  42       1.092  10.390  -1.878  1.00  1.74           H  
ATOM    588 3HD1 LEU A  42       2.601  11.133  -1.352  1.00  1.74           H  
ATOM    589 1HD2 LEU A  42       2.235  10.653   1.685  1.00  1.74           H  
ATOM    590 2HD2 LEU A  42       2.764  12.169   0.939  1.00  1.74           H  
ATOM    591 3HD2 LEU A  42       1.365  12.145   2.002  1.00  1.74           H  
ATOM    592  N   ASP A  43      -2.445  14.053  -1.588  1.00  1.47           N  
ATOM    593  CA  ASP A  43      -3.305  15.243  -1.525  1.00  1.47           C  
ATOM    594  C   ASP A  43      -4.037  15.338  -0.191  1.00  1.47           C  
ATOM    595  O   ASP A  43      -4.180  14.329   0.504  1.00  1.47           O  
ATOM    596  CB  ASP A  43      -4.341  15.270  -2.646  1.00  1.47           C  
ATOM    597  CG  ASP A  43      -3.749  15.273  -4.035  1.00  1.47           C  
ATOM    598  OD1 ASP A  43      -2.562  15.212  -4.176  1.00  1.47           O  
ATOM    599  OD2 ASP A  43      -4.499  15.387  -4.959  1.00  1.47           O  
ATOM    600  H   ASP A  43      -2.863  13.129  -1.495  1.00  1.47           H  
ATOM    601  HA  ASP A  43      -2.682  16.131  -1.615  1.00  1.47           H  
ATOM    602 1HB  ASP A  43      -4.976  14.402  -2.552  1.00  1.47           H  
ATOM    603 2HB  ASP A  43      -4.977  16.154  -2.529  1.00  1.47           H  
ATOM    604  N   TRP A  44      -4.541  16.532   0.151  1.00  1.29           N  
ATOM    605  CA  TRP A  44      -5.372  16.652   1.349  1.00  1.29           C  
ATOM    606  C   TRP A  44      -6.842  16.926   1.033  1.00  1.29           C  
ATOM    607  O   TRP A  44      -7.161  17.740   0.153  1.00  1.29           O  
ATOM    608  CB  TRP A  44      -4.865  17.747   2.278  1.00  1.29           C  
ATOM    609  CG  TRP A  44      -3.609  17.432   2.974  1.00  1.29           C  
ATOM    610  CD1 TRP A  44      -2.354  17.713   2.572  1.00  1.29           C  
ATOM    611  CD2 TRP A  44      -3.480  16.764   4.252  1.00  1.29           C  
ATOM    612  NE1 TRP A  44      -1.455  17.275   3.516  1.00  1.29           N  
ATOM    613  CE2 TRP A  44      -2.124  16.696   4.536  1.00  1.29           C  
ATOM    614  CE3 TRP A  44      -4.398  16.232   5.163  1.00  1.29           C  
ATOM    615  CZ2 TRP A  44      -1.648  16.126   5.685  1.00  1.29           C  
ATOM    616  CZ3 TRP A  44      -3.921  15.645   6.322  1.00  1.29           C  
ATOM    617  CH2 TRP A  44      -2.576  15.591   6.575  1.00  1.29           C  
ATOM    618  H   TRP A  44      -4.382  17.356  -0.431  1.00  1.29           H  
ATOM    619  HA  TRP A  44      -5.319  15.713   1.891  1.00  1.29           H  
ATOM    620 1HB  TRP A  44      -4.716  18.664   1.704  1.00  1.29           H  
ATOM    621 2HB  TRP A  44      -5.627  17.955   3.031  1.00  1.29           H  
ATOM    622  HD1 TRP A  44      -2.092  18.225   1.648  1.00  1.29           H  
ATOM    623  HE1 TRP A  44      -0.450  17.375   3.487  1.00  1.29           H  
ATOM    624  HE3 TRP A  44      -5.469  16.274   4.957  1.00  1.29           H  
ATOM    625  HZ2 TRP A  44      -0.583  16.082   5.896  1.00  1.29           H  
ATOM    626  HZ3 TRP A  44      -4.643  15.220   7.030  1.00  1.29           H  
ATOM    627  HH2 TRP A  44      -2.227  15.117   7.498  1.00  1.29           H  
ATOM    628  N   PHE A  45      -7.709  16.286   1.831  1.00  1.17           N  
ATOM    629  CA  PHE A  45      -9.171  16.370   1.807  1.00  1.17           C  
ATOM    630  C   PHE A  45      -9.731  16.719   3.200  1.00  1.17           C  
ATOM    631  O   PHE A  45      -9.072  16.507   4.215  1.00  1.17           O  
ATOM    632  CB  PHE A  45      -9.758  15.062   1.305  1.00  1.17           C  
ATOM    633  CG  PHE A  45      -9.367  14.724  -0.106  1.00  1.17           C  
ATOM    634  CD1 PHE A  45      -8.157  14.088  -0.409  1.00  1.17           C  
ATOM    635  CD2 PHE A  45     -10.228  15.015  -1.143  1.00  1.17           C  
ATOM    636  CE1 PHE A  45      -7.839  13.793  -1.729  1.00  1.17           C  
ATOM    637  CE2 PHE A  45      -9.904  14.715  -2.446  1.00  1.17           C  
ATOM    638  CZ  PHE A  45      -8.708  14.109  -2.737  1.00  1.17           C  
ATOM    639  H   PHE A  45      -7.306  15.638   2.502  1.00  1.17           H  
ATOM    640  HA  PHE A  45      -9.453  17.154   1.117  1.00  1.17           H  
ATOM    641 1HB  PHE A  45      -9.455  14.265   1.960  1.00  1.17           H  
ATOM    642 2HB  PHE A  45     -10.833  15.137   1.335  1.00  1.17           H  
ATOM    643  HD1 PHE A  45      -7.458  13.833   0.398  1.00  1.17           H  
ATOM    644  HD2 PHE A  45     -11.180  15.493  -0.918  1.00  1.17           H  
ATOM    645  HE1 PHE A  45      -6.904  13.316  -1.973  1.00  1.17           H  
ATOM    646  HE2 PHE A  45     -10.597  14.957  -3.250  1.00  1.17           H  
ATOM    647  HZ  PHE A  45      -8.457  13.877  -3.768  1.00  1.17           H  
ATOM    648  N   ARG A  46     -10.943  17.263   3.251  1.00  1.11           N  
ATOM    649  CA  ARG A  46     -11.568  17.693   4.503  1.00  1.11           C  
ATOM    650  C   ARG A  46     -13.030  17.341   4.668  1.00  1.11           C  
ATOM    651  O   ARG A  46     -13.815  17.438   3.726  1.00  1.11           O  
ATOM    652  CB  ARG A  46     -11.463  19.196   4.598  1.00  1.11           C  
ATOM    653  CG  ARG A  46     -12.024  19.810   5.739  1.00  1.11           C  
ATOM    654  CD  ARG A  46     -11.728  21.264   5.769  1.00  1.11           C  
ATOM    655  NE  ARG A  46     -12.439  22.074   4.808  1.00  1.11           N  
ATOM    656  CZ  ARG A  46     -12.328  23.409   4.806  1.00  1.11           C  
ATOM    657  NH1 ARG A  46     -11.535  23.993   5.687  1.00  1.11           N  
ATOM    658  NH2 ARG A  46     -13.021  24.118   3.943  1.00  1.11           N  
ATOM    659  H   ARG A  46     -11.428  17.426   2.381  1.00  1.11           H  
ATOM    660  HA  ARG A  46     -11.018  17.244   5.326  1.00  1.11           H  
ATOM    661 1HB  ARG A  46     -10.444  19.436   4.710  1.00  1.11           H  
ATOM    662 2HB  ARG A  46     -11.847  19.674   3.694  1.00  1.11           H  
ATOM    663 1HG  ARG A  46     -13.104  19.674   5.761  1.00  1.11           H  
ATOM    664 2HG  ARG A  46     -11.561  19.336   6.598  1.00  1.11           H  
ATOM    665 1HD  ARG A  46     -11.930  21.670   6.759  1.00  1.11           H  
ATOM    666 2HD  ARG A  46     -10.692  21.386   5.541  1.00  1.11           H  
ATOM    667  HE  ARG A  46     -13.068  21.650   4.102  1.00  1.11           H  
ATOM    668 1HH1 ARG A  46     -10.986  23.438   6.356  1.00  1.11           H  
ATOM    669 2HH1 ARG A  46     -11.459  25.021   5.734  1.00  1.11           H  
ATOM    670 1HH2 ARG A  46     -13.638  23.620   3.282  1.00  1.11           H  
ATOM    671 2HH2 ARG A  46     -12.965  25.124   3.955  1.00  1.11           H  
ATOM    672  N   GLN A  47     -13.408  16.926   5.875  1.00  1.10           N  
ATOM    673  CA  GLN A  47     -14.811  16.660   6.133  1.00  1.10           C  
ATOM    674  C   GLN A  47     -15.324  17.314   7.405  1.00  1.10           C  
ATOM    675  O   GLN A  47     -14.893  16.999   8.520  1.00  1.10           O  
ATOM    676  CB  GLN A  47     -15.061  15.168   6.202  1.00  1.10           C  
ATOM    677  CG  GLN A  47     -16.484  14.859   6.393  1.00  1.10           C  
ATOM    678  CD  GLN A  47     -16.817  13.428   6.206  1.00  1.10           C  
ATOM    679  OE1 GLN A  47     -15.999  12.517   6.397  1.00  1.10           O  
ATOM    680  NE2 GLN A  47     -18.057  13.209   5.808  1.00  1.10           N  
ATOM    681  H   GLN A  47     -12.715  16.796   6.609  1.00  1.10           H  
ATOM    682  HA  GLN A  47     -15.397  17.060   5.305  1.00  1.10           H  
ATOM    683 1HB  GLN A  47     -14.738  14.698   5.288  1.00  1.10           H  
ATOM    684 2HB  GLN A  47     -14.502  14.742   7.027  1.00  1.10           H  
ATOM    685 1HG  GLN A  47     -16.792  15.159   7.396  1.00  1.10           H  
ATOM    686 2HG  GLN A  47     -17.038  15.431   5.665  1.00  1.10           H  
ATOM    687 1HE2 GLN A  47     -18.387  12.283   5.650  1.00  1.10           H  
ATOM    688 2HE2 GLN A  47     -18.671  14.024   5.675  1.00  1.10           H  
ATOM    689  N   ALA A  48     -16.236  18.261   7.231  1.00  1.14           N  
ATOM    690  CA  ALA A  48     -16.815  18.981   8.355  1.00  1.14           C  
ATOM    691  C   ALA A  48     -17.793  18.040   9.046  1.00  1.14           C  
ATOM    692  O   ALA A  48     -18.357  17.182   8.374  1.00  1.14           O  
ATOM    693  CB  ALA A  48     -17.503  20.251   7.889  1.00  1.14           C  
ATOM    694  H   ALA A  48     -16.541  18.480   6.289  1.00  1.14           H  
ATOM    695  HA  ALA A  48     -16.011  19.248   9.031  1.00  1.14           H  
ATOM    696 1HB  ALA A  48     -17.922  20.787   8.729  1.00  1.14           H  
ATOM    697 2HB  ALA A  48     -16.779  20.895   7.387  1.00  1.14           H  
ATOM    698 3HB  ALA A  48     -18.293  20.006   7.207  1.00  1.14           H  
ATOM    699  N   PRO A  49     -18.082  18.182  10.345  1.00  1.21           N  
ATOM    700  CA  PRO A  49     -19.054  17.374  11.073  1.00  1.21           C  
ATOM    701  C   PRO A  49     -20.419  17.225  10.377  1.00  1.21           C  
ATOM    702  O   PRO A  49     -21.096  16.214  10.556  1.00  1.21           O  
ATOM    703  CB  PRO A  49     -19.186  18.155  12.384  1.00  1.21           C  
ATOM    704  CG  PRO A  49     -17.830  18.811  12.571  1.00  1.21           C  
ATOM    705  CD  PRO A  49     -17.391  19.202  11.183  1.00  1.21           C  
ATOM    706  HA  PRO A  49     -18.615  16.380  11.258  1.00  1.21           H  
ATOM    707 1HB  PRO A  49     -20.008  18.883  12.305  1.00  1.21           H  
ATOM    708 2HB  PRO A  49     -19.445  17.470  13.203  1.00  1.21           H  
ATOM    709 1HG  PRO A  49     -17.916  19.677  13.245  1.00  1.21           H  
ATOM    710 2HG  PRO A  49     -17.132  18.107  13.049  1.00  1.21           H  
ATOM    711 1HD  PRO A  49     -17.718  20.219  10.948  1.00  1.21           H  
ATOM    712 2HD  PRO A  49     -16.308  19.092  11.143  1.00  1.21           H  
ATOM    713  N   GLY A  50     -20.839  18.245   9.617  1.00  1.32           N  
ATOM    714  CA  GLY A  50     -22.126  18.213   8.922  1.00  1.32           C  
ATOM    715  C   GLY A  50     -22.035  18.123   7.387  1.00  1.32           C  
ATOM    716  O   GLY A  50     -23.027  18.386   6.703  1.00  1.32           O  
ATOM    717  H   GLY A  50     -20.255  19.056   9.504  1.00  1.32           H  
ATOM    718 1HA  GLY A  50     -22.705  17.366   9.289  1.00  1.32           H  
ATOM    719 2HA  GLY A  50     -22.688  19.105   9.190  1.00  1.32           H  
ATOM    720  N   GLN A  51     -20.856  17.820   6.837  1.00  1.43           N  
ATOM    721  CA  GLN A  51     -20.682  17.809   5.373  1.00  1.43           C  
ATOM    722  C   GLN A  51     -19.947  16.574   4.855  1.00  1.43           C  
ATOM    723  O   GLN A  51     -19.480  15.739   5.633  1.00  1.43           O  
ATOM    724  CB  GLN A  51     -19.968  19.077   4.889  1.00  1.43           C  
ATOM    725  CG  GLN A  51     -20.706  20.386   5.234  1.00  1.43           C  
ATOM    726  CD  GLN A  51     -20.005  21.627   4.731  1.00  1.43           C  
ATOM    727  OE1 GLN A  51     -18.890  21.944   5.149  1.00  1.43           O  
ATOM    728  NE2 GLN A  51     -20.660  22.343   3.825  1.00  1.43           N  
ATOM    729  H   GLN A  51     -20.059  17.584   7.430  1.00  1.43           H  
ATOM    730  HA  GLN A  51     -21.671  17.801   4.919  1.00  1.43           H  
ATOM    731 1HB  GLN A  51     -18.969  19.102   5.295  1.00  1.43           H  
ATOM    732 2HB  GLN A  51     -19.861  19.039   3.809  1.00  1.43           H  
ATOM    733 1HG  GLN A  51     -21.704  20.351   4.794  1.00  1.43           H  
ATOM    734 2HG  GLN A  51     -20.782  20.474   6.313  1.00  1.43           H  
ATOM    735 1HE2 GLN A  51     -20.250  23.177   3.453  1.00  1.43           H  
ATOM    736 2HE2 GLN A  51     -21.566  22.050   3.517  1.00  1.43           H  
ATOM    737  N   GLY A  52     -19.901  16.433   3.526  1.00  1.52           N  
ATOM    738  CA  GLY A  52     -19.170  15.339   2.893  1.00  1.52           C  
ATOM    739  C   GLY A  52     -17.683  15.680   2.799  1.00  1.52           C  
ATOM    740  O   GLY A  52     -17.238  16.677   3.365  1.00  1.52           O  
ATOM    741  H   GLY A  52     -20.349  17.120   2.938  1.00  1.52           H  
ATOM    742 1HA  GLY A  52     -19.307  14.422   3.464  1.00  1.52           H  
ATOM    743 2HA  GLY A  52     -19.570  15.162   1.895  1.00  1.52           H  
ATOM    744  N   LEU A  53     -16.927  14.858   2.078  1.00  1.56           N  
ATOM    745  CA  LEU A  53     -15.472  15.013   1.971  1.00  1.56           C  
ATOM    746  C   LEU A  53     -15.072  15.836   0.732  1.00  1.56           C  
ATOM    747  O   LEU A  53     -15.458  15.494  -0.387  1.00  1.56           O  
ATOM    748  CB  LEU A  53     -14.854  13.600   1.960  1.00  1.56           C  
ATOM    749  CG  LEU A  53     -13.343  13.470   1.919  1.00  1.56           C  
ATOM    750  CD1 LEU A  53     -12.758  14.051   3.172  1.00  1.56           C  
ATOM    751  CD2 LEU A  53     -12.999  12.024   1.875  1.00  1.56           C  
ATOM    752  H   LEU A  53     -17.365  14.078   1.613  1.00  1.56           H  
ATOM    753  HA  LEU A  53     -15.120  15.536   2.856  1.00  1.56           H  
ATOM    754 1HB  LEU A  53     -15.189  13.083   2.860  1.00  1.56           H  
ATOM    755 2HB  LEU A  53     -15.248  13.065   1.098  1.00  1.56           H  
ATOM    756  HG  LEU A  53     -12.935  13.995   1.053  1.00  1.56           H  
ATOM    757 1HD1 LEU A  53     -11.679  13.945   3.169  1.00  1.56           H  
ATOM    758 2HD1 LEU A  53     -13.018  15.084   3.213  1.00  1.56           H  
ATOM    759 3HD1 LEU A  53     -13.163  13.531   4.036  1.00  1.56           H  
ATOM    760 1HD2 LEU A  53     -11.947  11.932   1.889  1.00  1.56           H  
ATOM    761 2HD2 LEU A  53     -13.411  11.526   2.754  1.00  1.56           H  
ATOM    762 3HD2 LEU A  53     -13.405  11.569   0.973  1.00  1.56           H  
ATOM    763  N   GLU A  54     -14.299  16.913   0.932  1.00  1.56           N  
ATOM    764  CA  GLU A  54     -13.902  17.808  -0.170  1.00  1.56           C  
ATOM    765  C   GLU A  54     -12.395  18.029  -0.249  1.00  1.56           C  
ATOM    766  O   GLU A  54     -11.696  17.941   0.749  1.00  1.56           O  
ATOM    767  CB  GLU A  54     -14.557  19.183   0.022  1.00  1.56           C  
ATOM    768  CG  GLU A  54     -14.094  19.937   1.291  1.00  1.56           C  
ATOM    769  CD  GLU A  54     -14.783  21.281   1.501  1.00  1.56           C  
ATOM    770  OE1 GLU A  54     -15.661  21.608   0.732  1.00  1.56           O  
ATOM    771  OE2 GLU A  54     -14.435  21.978   2.449  1.00  1.56           O  
ATOM    772  H   GLU A  54     -14.029  17.137   1.889  1.00  1.56           H  
ATOM    773  HA  GLU A  54     -14.235  17.369  -1.110  1.00  1.56           H  
ATOM    774 1HB  GLU A  54     -14.336  19.814  -0.840  1.00  1.56           H  
ATOM    775 2HB  GLU A  54     -15.639  19.065   0.077  1.00  1.56           H  
ATOM    776 1HG  GLU A  54     -14.291  19.313   2.154  1.00  1.56           H  
ATOM    777 2HG  GLU A  54     -13.013  20.092   1.231  1.00  1.56           H  
ATOM    778  N   ALA A  55     -11.868  18.328  -1.436  1.00  1.58           N  
ATOM    779  CA  ALA A  55     -10.430  18.619  -1.529  1.00  1.58           C  
ATOM    780  C   ALA A  55     -10.082  19.890  -0.754  1.00  1.58           C  
ATOM    781  O   ALA A  55     -10.831  20.866  -0.778  1.00  1.58           O  
ATOM    782  CB  ALA A  55      -9.985  18.739  -2.978  1.00  1.58           C  
ATOM    783  H   ALA A  55     -12.455  18.380  -2.258  1.00  1.58           H  
ATOM    784  HA  ALA A  55      -9.883  17.798  -1.075  1.00  1.58           H  
ATOM    785 1HB  ALA A  55      -8.911  18.928  -3.005  1.00  1.58           H  
ATOM    786 2HB  ALA A  55     -10.203  17.811  -3.506  1.00  1.58           H  
ATOM    787 3HB  ALA A  55     -10.511  19.563  -3.455  1.00  1.58           H  
ATOM    788  N   VAL A  56      -8.910  19.882  -0.130  1.00  1.66           N  
ATOM    789  CA  VAL A  56      -8.351  21.001   0.632  1.00  1.66           C  
ATOM    790  C   VAL A  56      -7.185  21.637  -0.076  1.00  1.66           C  
ATOM    791  O   VAL A  56      -7.129  22.853  -0.255  1.00  1.66           O  
ATOM    792  CB  VAL A  56      -7.838  20.468   1.969  1.00  1.66           C  
ATOM    793  CG1 VAL A  56      -7.178  21.459   2.780  1.00  1.66           C  
ATOM    794  CG2 VAL A  56      -8.920  19.977   2.672  1.00  1.66           C  
ATOM    795  H   VAL A  56      -8.370  19.025  -0.154  1.00  1.66           H  
ATOM    796  HA  VAL A  56      -9.131  21.746   0.792  1.00  1.66           H  
ATOM    797  HB  VAL A  56      -7.131  19.685   1.771  1.00  1.66           H  
ATOM    798 1HG1 VAL A  56      -6.843  21.007   3.709  1.00  1.66           H  
ATOM    799 2HG1 VAL A  56      -6.322  21.874   2.252  1.00  1.66           H  
ATOM    800 3HG1 VAL A  56      -7.902  22.206   2.985  1.00  1.66           H  
ATOM    801 1HG2 VAL A  56      -8.554  19.553   3.600  1.00  1.66           H  
ATOM    802 2HG2 VAL A  56      -9.616  20.793   2.869  1.00  1.66           H  
ATOM    803 3HG2 VAL A  56      -9.403  19.234   2.083  1.00  1.66           H  
ATOM    804  N   ALA A  57      -6.223  20.802  -0.438  1.00  1.87           N  
ATOM    805  CA  ALA A  57      -5.014  21.300  -1.063  1.00  1.87           C  
ATOM    806  C   ALA A  57      -4.329  20.201  -1.857  1.00  1.87           C  
ATOM    807  O   ALA A  57      -4.281  19.036  -1.443  1.00  1.87           O  
ATOM    808  CB  ALA A  57      -4.093  21.862   0.006  1.00  1.87           C  
ATOM    809  H   ALA A  57      -6.355  19.805  -0.279  1.00  1.87           H  
ATOM    810  HA  ALA A  57      -5.283  22.094  -1.758  1.00  1.87           H  
ATOM    811 1HB  ALA A  57      -3.200  22.249  -0.455  1.00  1.87           H  
ATOM    812 2HB  ALA A  57      -4.593  22.668   0.543  1.00  1.87           H  
ATOM    813 3HB  ALA A  57      -3.832  21.076   0.702  1.00  1.87           H  
ATOM    814  N   LEU A  58      -3.745  20.590  -2.985  1.00  2.26           N  
ATOM    815  CA  LEU A  58      -3.029  19.651  -3.832  1.00  2.26           C  
ATOM    816  C   LEU A  58      -1.557  20.054  -3.958  1.00  2.26           C  
ATOM    817  O   LEU A  58      -1.254  21.243  -3.985  1.00  2.26           O  
ATOM    818  CB  LEU A  58      -3.710  19.586  -5.210  1.00  2.26           C  
ATOM    819  CG  LEU A  58      -5.039  18.761  -5.260  1.00  2.26           C  
ATOM    820  CD1 LEU A  58      -6.246  19.629  -4.864  1.00  2.26           C  
ATOM    821  CD2 LEU A  58      -5.213  18.194  -6.659  1.00  2.26           C  
ATOM    822  H   LEU A  58      -3.815  21.559  -3.264  1.00  2.26           H  
ATOM    823  HA  LEU A  58      -3.115  18.673  -3.367  1.00  2.26           H  
ATOM    824 1HB  LEU A  58      -3.943  20.601  -5.529  1.00  2.26           H  
ATOM    825 2HB  LEU A  58      -3.023  19.155  -5.933  1.00  2.26           H  
ATOM    826  HG  LEU A  58      -4.975  17.937  -4.548  1.00  2.26           H  
ATOM    827 1HD1 LEU A  58      -7.149  19.018  -4.906  1.00  2.26           H  
ATOM    828 2HD1 LEU A  58      -6.132  20.014  -3.868  1.00  2.26           H  
ATOM    829 3HD1 LEU A  58      -6.339  20.460  -5.561  1.00  2.26           H  
ATOM    830 1HD2 LEU A  58      -6.119  17.597  -6.697  1.00  2.26           H  
ATOM    831 2HD2 LEU A  58      -5.283  19.004  -7.383  1.00  2.26           H  
ATOM    832 3HD2 LEU A  58      -4.358  17.556  -6.902  1.00  2.26           H  
ATOM    833  N   PRO A  59      -0.628  19.081  -4.044  1.00  2.90           N  
ATOM    834  CA  PRO A  59       0.813  19.238  -4.145  1.00  2.90           C  
ATOM    835  C   PRO A  59       1.291  19.865  -5.436  1.00  2.90           C  
ATOM    836  O   PRO A  59       2.420  20.338  -5.498  1.00  2.90           O  
ATOM    837  CB  PRO A  59       1.305  17.797  -4.057  1.00  2.90           C  
ATOM    838  CG  PRO A  59       0.181  16.981  -4.548  1.00  2.90           C  
ATOM    839  CD  PRO A  59      -1.048  17.686  -4.076  1.00  2.90           C  
ATOM    840  HA  PRO A  59       1.167  19.819  -3.292  1.00  2.90           H  
ATOM    841 1HB  PRO A  59       2.195  17.673  -4.685  1.00  2.90           H  
ATOM    842 2HB  PRO A  59       1.575  17.547  -3.020  1.00  2.90           H  
ATOM    843 1HG  PRO A  59       0.223  16.892  -5.643  1.00  2.90           H  
ATOM    844 2HG  PRO A  59       0.240  15.952  -4.151  1.00  2.90           H  
ATOM    845 1HD  PRO A  59      -1.845  17.495  -4.800  1.00  2.90           H  
ATOM    846 2HD  PRO A  59      -1.299  17.328  -3.071  1.00  2.90           H  
ATOM    847  N   VAL A  60       0.431  19.840  -6.452  1.00  3.82           N  
ATOM    848  CA  VAL A  60       0.710  20.353  -7.787  1.00  3.82           C  
ATOM    849  C   VAL A  60       1.880  19.607  -8.462  1.00  3.82           C  
ATOM    850  O   VAL A  60       3.046  19.810  -8.113  1.00  3.82           O  
ATOM    851  CB  VAL A  60       1.025  21.843  -7.754  1.00  3.82           C  
ATOM    852  CG1 VAL A  60       1.359  22.312  -9.152  1.00  3.82           C  
ATOM    853  CG2 VAL A  60      -0.149  22.607  -7.171  1.00  3.82           C  
ATOM    854  H   VAL A  60      -0.476  19.435  -6.292  1.00  3.82           H  
ATOM    855  HA  VAL A  60      -0.202  20.268  -8.367  1.00  3.82           H  
ATOM    856  HB  VAL A  60       1.875  22.000  -7.161  1.00  3.82           H  
ATOM    857 1HG1 VAL A  60       1.609  23.370  -9.134  1.00  3.82           H  
ATOM    858 2HG1 VAL A  60       2.208  21.745  -9.531  1.00  3.82           H  
ATOM    859 3HG1 VAL A  60       0.503  22.151  -9.803  1.00  3.82           H  
ATOM    860 1HG2 VAL A  60       0.089  23.668  -7.142  1.00  3.82           H  
ATOM    861 2HG2 VAL A  60      -1.029  22.446  -7.791  1.00  3.82           H  
ATOM    862 3HG2 VAL A  60      -0.351  22.258  -6.160  1.00  3.82           H  
ATOM    863  N   PRO A  61       1.606  18.757  -9.452  1.00  5.00           N  
ATOM    864  CA  PRO A  61       2.596  18.014 -10.187  1.00  5.00           C  
ATOM    865  C   PRO A  61       3.627  18.946 -10.782  1.00  5.00           C  
ATOM    866  O   PRO A  61       3.332  20.070 -11.181  1.00  5.00           O  
ATOM    867  CB  PRO A  61       1.765  17.294 -11.249  1.00  5.00           C  
ATOM    868  CG  PRO A  61       0.405  17.157 -10.610  1.00  5.00           C  
ATOM    869  CD  PRO A  61       0.217  18.433  -9.822  1.00  5.00           C  
ATOM    870  HA  PRO A  61       3.077  17.290  -9.509  1.00  5.00           H  
ATOM    871 1HB  PRO A  61       1.752  17.882 -12.180  1.00  5.00           H  
ATOM    872 2HB  PRO A  61       2.227  16.321 -11.488  1.00  5.00           H  
ATOM    873 1HG  PRO A  61      -0.352  16.991 -11.365  1.00  5.00           H  
ATOM    874 2HG  PRO A  61       0.395  16.273  -9.956  1.00  5.00           H  
ATOM    875 1HD  PRO A  61      -0.221  19.225 -10.453  1.00  5.00           H  
ATOM    876 2HD  PRO A  61      -0.393  18.195  -8.937  1.00  5.00           H  
ATOM    877  N   LEU A  62       4.841  18.437 -10.817  1.00  6.29           N  
ATOM    878  CA  LEU A  62       6.058  19.079 -11.290  1.00  6.29           C  
ATOM    879  C   LEU A  62       6.611  20.191 -10.382  1.00  6.29           C  
ATOM    880  O   LEU A  62       7.588  20.846 -10.741  1.00  6.29           O  
ATOM    881  CB  LEU A  62       5.862  19.583 -12.718  1.00  6.29           C  
ATOM    882  CG  LEU A  62       5.412  18.486 -13.714  1.00  6.29           C  
ATOM    883  CD1 LEU A  62       5.257  19.094 -15.092  1.00  6.29           C  
ATOM    884  CD2 LEU A  62       6.434  17.342 -13.699  1.00  6.29           C  
ATOM    885  H   LEU A  62       4.937  17.494 -10.470  1.00  6.29           H  
ATOM    886  HA  LEU A  62       6.825  18.307 -11.341  1.00  6.29           H  
ATOM    887 1HB  LEU A  62       5.139  20.392 -12.737  1.00  6.29           H  
ATOM    888 2HB  LEU A  62       6.812  19.975 -13.075  1.00  6.29           H  
ATOM    889  HG  LEU A  62       4.440  18.097 -13.418  1.00  6.29           H  
ATOM    890 1HD1 LEU A  62       4.928  18.327 -15.794  1.00  6.29           H  
ATOM    891 2HD1 LEU A  62       4.516  19.893 -15.054  1.00  6.29           H  
ATOM    892 3HD1 LEU A  62       6.213  19.499 -15.420  1.00  6.29           H  
ATOM    893 1HD2 LEU A  62       6.120  16.561 -14.393  1.00  6.29           H  
ATOM    894 2HD2 LEU A  62       7.412  17.720 -14.000  1.00  6.29           H  
ATOM    895 3HD2 LEU A  62       6.500  16.929 -12.696  1.00  6.29           H  
ATOM    896  N   LEU A  63       6.115  20.280  -9.135  1.00  7.45           N  
ATOM    897  CA  LEU A  63       6.769  21.115  -8.109  1.00  7.45           C  
ATOM    898  C   LEU A  63       7.559  20.166  -7.205  1.00  7.45           C  
ATOM    899  O   LEU A  63       7.846  20.429  -6.030  1.00  7.45           O  
ATOM    900  CB  LEU A  63       5.813  21.974  -7.275  1.00  7.45           C  
ATOM    901  CG  LEU A  63       4.994  23.005  -8.035  1.00  7.45           C  
ATOM    902  CD1 LEU A  63       4.154  23.788  -7.039  1.00  7.45           C  
ATOM    903  CD2 LEU A  63       5.900  23.914  -8.834  1.00  7.45           C  
ATOM    904  H   LEU A  63       5.249  19.794  -8.882  1.00  7.45           H  
ATOM    905  HA  LEU A  63       7.476  21.784  -8.593  1.00  7.45           H  
ATOM    906 1HB  LEU A  63       5.100  21.303  -6.777  1.00  7.45           H  
ATOM    907 2HB  LEU A  63       6.380  22.493  -6.512  1.00  7.45           H  
ATOM    908  HG  LEU A  63       4.319  22.481  -8.710  1.00  7.45           H  
ATOM    909 1HD1 LEU A  63       3.527  24.504  -7.561  1.00  7.45           H  
ATOM    910 2HD1 LEU A  63       3.554  23.109  -6.503  1.00  7.45           H  
ATOM    911 3HD1 LEU A  63       4.802  24.314  -6.341  1.00  7.45           H  
ATOM    912 1HD2 LEU A  63       5.300  24.632  -9.380  1.00  7.45           H  
ATOM    913 2HD2 LEU A  63       6.576  24.441  -8.159  1.00  7.45           H  
ATOM    914 3HD2 LEU A  63       6.481  23.315  -9.540  1.00  7.45           H  
ATOM    915  N   ASN A  64       7.914  19.044  -7.783  1.00  8.28           N  
ATOM    916  CA  ASN A  64       8.640  17.999  -7.117  1.00  8.28           C  
ATOM    917  C   ASN A  64       7.701  17.494  -5.937  1.00  8.28           C  
ATOM    918  O   ASN A  64       6.493  17.705  -6.088  1.00  8.28           O  
ATOM    919  CB  ASN A  64      10.046  18.622  -6.923  1.00  8.28           C  
ATOM    920  CG  ASN A  64      10.706  18.853  -8.259  1.00  8.28           C  
ATOM    921  OD1 ASN A  64      10.698  17.970  -9.124  1.00  8.28           O  
ATOM    922  ND2 ASN A  64      11.267  20.020  -8.459  1.00  8.28           N  
ATOM    923  H   ASN A  64       7.655  18.918  -8.747  1.00  8.28           H  
ATOM    924  HA  ASN A  64       8.770  17.176  -7.801  1.00  8.28           H  
ATOM    925 1HB  ASN A  64       9.989  19.586  -6.470  1.00  8.28           H  
ATOM    926 2HB  ASN A  64      10.729  18.070  -6.364  1.00  8.28           H  
ATOM    927 1HD2 ASN A  64      11.714  20.215  -9.336  1.00  8.28           H  
ATOM    928 2HD2 ASN A  64      11.247  20.721  -7.752  1.00  8.28           H  
ATOM    929  N   THR A  65       8.097  16.839  -4.798  1.00  8.70           N  
ATOM    930  CA  THR A  65       9.378  16.385  -4.266  1.00  8.70           C  
ATOM    931  C   THR A  65      10.181  17.454  -3.478  1.00  8.70           C  
ATOM    932  O   THR A  65      10.839  17.112  -2.489  1.00  8.70           O  
ATOM    933  CB  THR A  65      10.155  15.595  -5.379  1.00  8.70           C  
ATOM    934  OG1 THR A  65       9.395  14.419  -5.736  1.00  8.70           O  
ATOM    935  CG2 THR A  65      11.516  15.257  -5.001  1.00  8.70           C  
ATOM    936  H   THR A  65       7.329  16.604  -4.195  1.00  8.70           H  
ATOM    937  HA  THR A  65       9.147  15.611  -3.531  1.00  8.70           H  
ATOM    938  HB  THR A  65      10.228  16.127  -6.223  1.00  8.70           H  
ATOM    939  HG1 THR A  65       9.790  13.600  -5.334  1.00  8.70           H  
ATOM    940 1HG2 THR A  65      12.003  14.719  -5.805  1.00  8.70           H  
ATOM    941 2HG2 THR A  65      12.072  16.148  -4.782  1.00  8.70           H  
ATOM    942 3HG2 THR A  65      11.473  14.666  -4.171  1.00  8.70           H  
ATOM    943  N   CYS A  66      10.178  18.710  -3.938  1.00  8.73           N  
ATOM    944  CA  CYS A  66      10.977  19.779  -3.341  1.00  8.73           C  
ATOM    945  C   CYS A  66      10.207  21.076  -3.038  1.00  8.73           C  
ATOM    946  O   CYS A  66      10.592  21.833  -2.144  1.00  8.73           O  
ATOM    947  CB  CYS A  66      12.136  20.146  -4.265  1.00  8.73           C  
ATOM    948  SG  CYS A  66      13.221  18.776  -4.681  1.00  8.73           S  
ATOM    949  H   CYS A  66       9.565  18.958  -4.709  1.00  8.73           H  
ATOM    950  HA  CYS A  66      11.385  19.407  -2.401  1.00  8.73           H  
ATOM    951 1HB  CYS A  66      11.749  20.567  -5.188  1.00  8.73           H  
ATOM    952 2HB  CYS A  66      12.739  20.918  -3.790  1.00  8.73           H  
ATOM    953  HG  CYS A  66      13.539  18.468  -3.422  1.00  8.73           H  
ATOM    954  N   GLY A  67       9.205  21.395  -3.868  1.00  8.47           N  
ATOM    955  CA  GLY A  67       8.546  22.692  -3.837  1.00  8.47           C  
ATOM    956  C   GLY A  67       7.426  22.856  -2.818  1.00  8.47           C  
ATOM    957  O   GLY A  67       7.200  22.005  -1.942  1.00  8.47           O  
ATOM    958  H   GLY A  67       8.883  20.747  -4.573  1.00  8.47           H  
ATOM    959 1HA  GLY A  67       9.298  23.461  -3.662  1.00  8.47           H  
ATOM    960 2HA  GLY A  67       8.142  22.887  -4.831  1.00  8.47           H  
ATOM    961  N   SER A  68       6.750  24.004  -2.944  1.00  8.04           N  
ATOM    962  CA  SER A  68       5.708  24.411  -2.018  1.00  8.04           C  
ATOM    963  C   SER A  68       4.518  25.221  -2.583  1.00  8.04           C  
ATOM    964  O   SER A  68       4.656  26.434  -2.747  1.00  8.04           O  
ATOM    965  CB  SER A  68       6.350  25.225  -0.909  1.00  8.04           C  
ATOM    966  OG  SER A  68       5.404  25.627   0.031  1.00  8.04           O  
ATOM    967  H   SER A  68       6.995  24.623  -3.702  1.00  8.04           H  
ATOM    968  HA  SER A  68       5.329  23.500  -1.580  1.00  8.04           H  
ATOM    969 1HB  SER A  68       7.105  24.610  -0.417  1.00  8.04           H  
ATOM    970 2HB  SER A  68       6.851  26.096  -1.324  1.00  8.04           H  
ATOM    971  HG  SER A  68       4.754  24.891   0.083  1.00  8.04           H  
ATOM    972  N   PRO A  69       3.378  24.603  -2.959  1.00  7.49           N  
ATOM    973  CA  PRO A  69       2.179  25.302  -3.388  1.00  7.49           C  
ATOM    974  C   PRO A  69       1.816  26.204  -2.195  1.00  7.49           C  
ATOM    975  O   PRO A  69       2.132  25.788  -1.087  1.00  7.49           O  
ATOM    976  CB  PRO A  69       1.168  24.171  -3.570  1.00  7.49           C  
ATOM    977  CG  PRO A  69       2.001  22.964  -3.855  1.00  7.49           C  
ATOM    978  CD  PRO A  69       3.299  23.146  -3.070  1.00  7.49           C  
ATOM    979  HA  PRO A  69       2.429  25.808  -4.305  1.00  7.49           H  
ATOM    980 1HB  PRO A  69       0.559  24.062  -2.668  1.00  7.49           H  
ATOM    981 2HB  PRO A  69       0.480  24.405  -4.391  1.00  7.49           H  
ATOM    982 1HG  PRO A  69       1.442  22.090  -3.518  1.00  7.49           H  
ATOM    983 2HG  PRO A  69       2.130  22.843  -4.912  1.00  7.49           H  
ATOM    984 1HD  PRO A  69       3.207  22.686  -2.110  1.00  7.49           H  
ATOM    985 2HD  PRO A  69       4.153  22.744  -3.642  1.00  7.49           H  
ATOM    986  N   ARG A  70       1.190  27.406  -2.303  1.00  6.81           N  
ATOM    987  CA  ARG A  70       0.520  28.183  -3.372  1.00  6.81           C  
ATOM    988  C   ARG A  70      -0.977  27.938  -3.216  1.00  6.81           C  
ATOM    989  O   ARG A  70      -1.610  28.615  -2.411  1.00  6.81           O  
ATOM    990  CB  ARG A  70       0.958  27.908  -4.812  1.00  6.81           C  
ATOM    991  CG  ARG A  70       2.401  28.342  -5.177  1.00  6.81           C  
ATOM    992  CD  ARG A  70       2.764  27.908  -6.560  1.00  6.81           C  
ATOM    993  NE  ARG A  70       4.141  28.228  -6.889  1.00  6.81           N  
ATOM    994  CZ  ARG A  70       4.754  27.870  -8.035  1.00  6.81           C  
ATOM    995  NH1 ARG A  70       4.097  27.194  -8.949  1.00  6.81           N  
ATOM    996  NH2 ARG A  70       6.017  28.201  -8.241  1.00  6.81           N  
ATOM    997  H   ARG A  70       1.121  27.873  -1.410  1.00  6.81           H  
ATOM    998  HA  ARG A  70       0.705  29.243  -3.195  1.00  6.81           H  
ATOM    999 1HB  ARG A  70       0.780  26.898  -5.122  1.00  6.81           H  
ATOM   1000 2HB  ARG A  70       0.319  28.517  -5.455  1.00  6.81           H  
ATOM   1001 1HG  ARG A  70       2.452  29.430  -5.155  1.00  6.81           H  
ATOM   1002 2HG  ARG A  70       3.133  27.945  -4.473  1.00  6.81           H  
ATOM   1003 1HD  ARG A  70       2.636  26.830  -6.648  1.00  6.81           H  
ATOM   1004 2HD  ARG A  70       2.118  28.410  -7.278  1.00  6.81           H  
ATOM   1005  HE  ARG A  70       4.679  28.749  -6.208  1.00  6.81           H  
ATOM   1006 1HH1 ARG A  70       3.131  26.942  -8.794  1.00  6.81           H  
ATOM   1007 2HH1 ARG A  70       4.557  26.928  -9.808  1.00  6.81           H  
ATOM   1008 1HH2 ARG A  70       6.524  28.722  -7.538  1.00  6.81           H  
ATOM   1009 2HH2 ARG A  70       6.476  27.933  -9.099  1.00  6.81           H  
ATOM   1010  N   CYS A  71      -1.501  26.933  -3.926  1.00  5.95           N  
ATOM   1011  CA  CYS A  71      -2.902  26.507  -3.880  1.00  5.95           C  
ATOM   1012  C   CYS A  71      -3.895  27.607  -4.339  1.00  5.95           C  
ATOM   1013  O   CYS A  71      -3.668  28.787  -4.100  1.00  5.95           O  
ATOM   1014  CB  CYS A  71      -3.268  26.061  -2.469  1.00  5.95           C  
ATOM   1015  SG  CYS A  71      -2.334  24.610  -1.900  1.00  5.95           S  
ATOM   1016  H   CYS A  71      -0.892  26.424  -4.545  1.00  5.95           H  
ATOM   1017  HA  CYS A  71      -2.961  25.627  -4.499  1.00  5.95           H  
ATOM   1018 1HB  CYS A  71      -3.108  26.865  -1.762  1.00  5.95           H  
ATOM   1019 2HB  CYS A  71      -4.328  25.815  -2.418  1.00  5.95           H  
ATOM   1020  HG  CYS A  71      -2.592  24.860  -0.591  1.00  5.95           H  
ATOM   1021  N   PRO A  72      -4.970  27.263  -5.072  1.00  4.95           N  
ATOM   1022  CA  PRO A  72      -6.019  28.172  -5.520  1.00  4.95           C  
ATOM   1023  C   PRO A  72      -6.810  28.937  -4.448  1.00  4.95           C  
ATOM   1024  O   PRO A  72      -7.401  29.968  -4.764  1.00  4.95           O  
ATOM   1025  CB  PRO A  72      -6.989  27.220  -6.233  1.00  4.95           C  
ATOM   1026  CG  PRO A  72      -6.156  26.059  -6.671  1.00  4.95           C  
ATOM   1027  CD  PRO A  72      -5.119  25.885  -5.595  1.00  4.95           C  
ATOM   1028  HA  PRO A  72      -5.585  28.881  -6.238  1.00  4.95           H  
ATOM   1029 1HB  PRO A  72      -7.797  26.929  -5.544  1.00  4.95           H  
ATOM   1030 2HB  PRO A  72      -7.467  27.741  -7.076  1.00  4.95           H  
ATOM   1031 1HG  PRO A  72      -6.792  25.170  -6.795  1.00  4.95           H  
ATOM   1032 2HG  PRO A  72      -5.712  26.268  -7.657  1.00  4.95           H  
ATOM   1033 1HD  PRO A  72      -5.453  25.191  -4.808  1.00  4.95           H  
ATOM   1034 2HD  PRO A  72      -4.226  25.543  -6.127  1.00  4.95           H  
ATOM   1035  N   ASP A  73      -6.865  28.440  -3.200  1.00  3.95           N  
ATOM   1036  CA  ASP A  73      -7.705  29.120  -2.204  1.00  3.95           C  
ATOM   1037  C   ASP A  73      -7.433  28.687  -0.737  1.00  3.95           C  
ATOM   1038  O   ASP A  73      -6.500  27.934  -0.434  1.00  3.95           O  
ATOM   1039  CB  ASP A  73      -9.198  28.860  -2.572  1.00  3.95           C  
ATOM   1040  CG  ASP A  73     -10.237  29.982  -2.184  1.00  3.95           C  
ATOM   1041  OD1 ASP A  73     -10.125  30.544  -1.120  1.00  3.95           O  
ATOM   1042  OD2 ASP A  73     -11.126  30.226  -2.964  1.00  3.95           O  
ATOM   1043  H   ASP A  73      -6.350  27.611  -2.949  1.00  3.95           H  
ATOM   1044  HA  ASP A  73      -7.511  30.190  -2.280  1.00  3.95           H  
ATOM   1045 1HB  ASP A  73      -9.285  28.704  -3.645  1.00  3.95           H  
ATOM   1046 2HB  ASP A  73      -9.517  27.935  -2.107  1.00  3.95           H  
ATOM   1047  N   LEU A  74      -8.261  29.236   0.159  1.00  3.07           N  
ATOM   1048  CA  LEU A  74      -8.382  28.963   1.596  1.00  3.07           C  
ATOM   1049  C   LEU A  74      -7.166  29.251   2.455  1.00  3.07           C  
ATOM   1050  O   LEU A  74      -7.160  28.924   3.634  1.00  3.07           O  
ATOM   1051  CB  LEU A  74      -8.738  27.487   1.801  1.00  3.07           C  
ATOM   1052  CG  LEU A  74      -9.980  26.973   1.059  1.00  3.07           C  
ATOM   1053  CD1 LEU A  74     -10.187  25.488   1.368  1.00  3.07           C  
ATOM   1054  CD2 LEU A  74     -11.170  27.798   1.460  1.00  3.07           C  
ATOM   1055  H   LEU A  74      -8.945  29.890  -0.210  1.00  3.07           H  
ATOM   1056  HA  LEU A  74      -9.203  29.572   1.970  1.00  3.07           H  
ATOM   1057 1HB  LEU A  74      -7.892  26.881   1.488  1.00  3.07           H  
ATOM   1058 2HB  LEU A  74      -8.900  27.325   2.864  1.00  3.07           H  
ATOM   1059  HG  LEU A  74      -9.826  27.062  -0.005  1.00  3.07           H  
ATOM   1060 1HD1 LEU A  74     -11.059  25.120   0.829  1.00  3.07           H  
ATOM   1061 2HD1 LEU A  74      -9.304  24.918   1.058  1.00  3.07           H  
ATOM   1062 3HD1 LEU A  74     -10.349  25.365   2.432  1.00  3.07           H  
ATOM   1063 1HD2 LEU A  74     -12.054  27.446   0.926  1.00  3.07           H  
ATOM   1064 2HD2 LEU A  74     -11.331  27.707   2.535  1.00  3.07           H  
ATOM   1065 3HD2 LEU A  74     -10.985  28.846   1.203  1.00  3.07           H  
ATOM   1066  N   ARG A  75      -6.157  29.912   1.902  1.00  2.41           N  
ATOM   1067  CA  ARG A  75      -4.923  30.204   2.631  1.00  2.41           C  
ATOM   1068  C   ARG A  75      -4.279  28.918   3.150  1.00  2.41           C  
ATOM   1069  O   ARG A  75      -3.621  28.912   4.200  1.00  2.41           O  
ATOM   1070  CB  ARG A  75      -5.183  31.147   3.800  1.00  2.41           C  
ATOM   1071  CG  ARG A  75      -5.709  32.517   3.402  1.00  2.41           C  
ATOM   1072  CD  ARG A  75      -5.868  33.395   4.576  1.00  2.41           C  
ATOM   1073  NE  ARG A  75      -6.417  34.703   4.222  1.00  2.41           N  
ATOM   1074  CZ  ARG A  75      -5.692  35.740   3.753  1.00  2.41           C  
ATOM   1075  NH1 ARG A  75      -4.394  35.616   3.587  1.00  2.41           N  
ATOM   1076  NH2 ARG A  75      -6.287  36.883   3.462  1.00  2.41           N  
ATOM   1077  H   ARG A  75      -6.235  30.178   0.932  1.00  2.41           H  
ATOM   1078  HA  ARG A  75      -4.225  30.686   1.946  1.00  2.41           H  
ATOM   1079 1HB  ARG A  75      -5.870  30.717   4.522  1.00  2.41           H  
ATOM   1080 2HB  ARG A  75      -4.248  31.313   4.335  1.00  2.41           H  
ATOM   1081 1HG  ARG A  75      -5.011  32.988   2.713  1.00  2.41           H  
ATOM   1082 2HG  ARG A  75      -6.681  32.410   2.921  1.00  2.41           H  
ATOM   1083 1HD  ARG A  75      -6.551  32.917   5.280  1.00  2.41           H  
ATOM   1084 2HD  ARG A  75      -4.900  33.546   5.053  1.00  2.41           H  
ATOM   1085  HE  ARG A  75      -7.412  34.840   4.340  1.00  2.41           H  
ATOM   1086 1HH1 ARG A  75      -3.938  34.744   3.814  1.00  2.41           H  
ATOM   1087 2HH1 ARG A  75      -3.853  36.394   3.237  1.00  2.41           H  
ATOM   1088 1HH2 ARG A  75      -7.285  36.981   3.590  1.00  2.41           H  
ATOM   1089 2HH2 ARG A  75      -5.745  37.659   3.112  1.00  2.41           H  
ATOM   1090  N   PHE A  76      -4.433  27.838   2.378  1.00  1.98           N  
ATOM   1091  CA  PHE A  76      -3.848  26.553   2.732  1.00  1.98           C  
ATOM   1092  C   PHE A  76      -2.696  26.244   1.815  1.00  1.98           C  
ATOM   1093  O   PHE A  76      -2.870  26.216   0.603  1.00  1.98           O  
ATOM   1094  CB  PHE A  76      -4.871  25.444   2.585  1.00  1.98           C  
ATOM   1095  CG  PHE A  76      -6.025  25.498   3.539  1.00  1.98           C  
ATOM   1096  CD1 PHE A  76      -6.039  26.292   4.656  1.00  1.98           C  
ATOM   1097  CD2 PHE A  76      -7.104  24.739   3.296  1.00  1.98           C  
ATOM   1098  CE1 PHE A  76      -7.130  26.303   5.503  1.00  1.98           C  
ATOM   1099  CE2 PHE A  76      -8.193  24.727   4.141  1.00  1.98           C  
ATOM   1100  CZ  PHE A  76      -8.199  25.513   5.243  1.00  1.98           C  
ATOM   1101  H   PHE A  76      -5.001  27.910   1.528  1.00  1.98           H  
ATOM   1102  HA  PHE A  76      -3.479  26.589   3.757  1.00  1.98           H  
ATOM   1103 1HB  PHE A  76      -5.279  25.468   1.570  1.00  1.98           H  
ATOM   1104 2HB  PHE A  76      -4.378  24.492   2.703  1.00  1.98           H  
ATOM   1105  HD1 PHE A  76      -5.188  26.922   4.875  1.00  1.98           H  
ATOM   1106  HD2 PHE A  76      -7.093  24.134   2.397  1.00  1.98           H  
ATOM   1107  HE1 PHE A  76      -7.135  26.944   6.383  1.00  1.98           H  
ATOM   1108  HE2 PHE A  76      -9.051  24.100   3.921  1.00  1.98           H  
ATOM   1109  HZ  PHE A  76      -9.054  25.518   5.908  1.00  1.98           H  
ATOM   1110  N   THR A  77      -1.530  25.976   2.380  1.00  1.75           N  
ATOM   1111  CA  THR A  77      -0.363  25.704   1.560  1.00  1.75           C  
ATOM   1112  C   THR A  77       0.221  24.330   1.827  1.00  1.75           C  
ATOM   1113  O   THR A  77      -0.062  23.698   2.846  1.00  1.75           O  
ATOM   1114  CB  THR A  77       0.690  26.800   1.762  1.00  1.75           C  
ATOM   1115  OG1 THR A  77       1.107  26.818   3.129  1.00  1.75           O  
ATOM   1116  CG2 THR A  77       0.094  28.156   1.380  1.00  1.75           C  
ATOM   1117  H   THR A  77      -1.438  26.001   3.396  1.00  1.75           H  
ATOM   1118  HA  THR A  77      -0.658  25.731   0.511  1.00  1.75           H  
ATOM   1119  HB  THR A  77       1.553  26.599   1.139  1.00  1.75           H  
ATOM   1120  HG1 THR A  77       0.319  26.827   3.700  1.00  1.75           H  
ATOM   1121 1HG2 THR A  77       0.842  28.932   1.520  1.00  1.75           H  
ATOM   1122 2HG2 THR A  77      -0.221  28.131   0.334  1.00  1.75           H  
ATOM   1123 3HG2 THR A  77      -0.767  28.370   2.010  1.00  1.75           H  
ATOM   1124  N   ILE A  78       1.026  23.881   0.884  1.00  1.71           N  
ATOM   1125  CA  ILE A  78       1.686  22.585   0.884  1.00  1.71           C  
ATOM   1126  C   ILE A  78       3.196  22.602   0.732  1.00  1.71           C  
ATOM   1127  O   ILE A  78       3.757  23.488   0.102  1.00  1.71           O  
ATOM   1128  CB  ILE A  78       1.033  21.592  -0.109  1.00  1.71           C  
ATOM   1129  CG1 ILE A  78      -0.313  21.135   0.416  1.00  1.71           C  
ATOM   1130  CG2 ILE A  78       1.917  20.443  -0.412  1.00  1.71           C  
ATOM   1131  CD1 ILE A  78      -1.039  20.310  -0.557  1.00  1.71           C  
ATOM   1132  H   ILE A  78       1.237  24.505   0.104  1.00  1.71           H  
ATOM   1133  HA  ILE A  78       1.492  22.157   1.859  1.00  1.71           H  
ATOM   1134  HB  ILE A  78       0.828  22.117  -1.038  1.00  1.71           H  
ATOM   1135 1HG1 ILE A  78      -0.149  20.542   1.322  1.00  1.71           H  
ATOM   1136 2HG1 ILE A  78      -0.928  21.991   0.671  1.00  1.71           H  
ATOM   1137 1HG2 ILE A  78       1.419  19.800  -1.111  1.00  1.71           H  
ATOM   1138 2HG2 ILE A  78       2.852  20.772  -0.843  1.00  1.71           H  
ATOM   1139 3HG2 ILE A  78       2.104  19.914   0.512  1.00  1.71           H  
ATOM   1140 1HD1 ILE A  78      -1.974  19.983  -0.138  1.00  1.71           H  
ATOM   1141 2HD1 ILE A  78      -1.213  20.914  -1.429  1.00  1.71           H  
ATOM   1142 3HD1 ILE A  78      -0.449  19.436  -0.820  1.00  1.71           H  
ATOM   1143  N   SER A  79       3.863  21.678   1.408  1.00  1.81           N  
ATOM   1144  CA  SER A  79       5.305  21.510   1.246  1.00  1.81           C  
ATOM   1145  C   SER A  79       5.646  20.024   1.192  1.00  1.81           C  
ATOM   1146  O   SER A  79       5.100  19.225   1.955  1.00  1.81           O  
ATOM   1147  CB  SER A  79       6.053  22.195   2.363  1.00  1.81           C  
ATOM   1148  OG  SER A  79       7.435  21.989   2.251  1.00  1.81           O  
ATOM   1149  H   SER A  79       3.323  21.041   1.997  1.00  1.81           H  
ATOM   1150  HA  SER A  79       5.610  21.959   0.299  1.00  1.81           H  
ATOM   1151 1HB  SER A  79       5.840  23.264   2.327  1.00  1.81           H  
ATOM   1152 2HB  SER A  79       5.703  21.823   3.322  1.00  1.81           H  
ATOM   1153  HG  SER A  79       7.650  22.114   1.318  1.00  1.81           H  
ATOM   1154  N   ARG A  80       6.516  19.631   0.258  1.00  1.99           N  
ATOM   1155  CA  ARG A  80       6.871  18.205   0.167  1.00  1.99           C  
ATOM   1156  C   ARG A  80       8.348  17.944   0.415  1.00  1.99           C  
ATOM   1157  O   ARG A  80       9.198  18.770   0.086  1.00  1.99           O  
ATOM   1158  CB  ARG A  80       6.535  17.642  -1.199  1.00  1.99           C  
ATOM   1159  CG  ARG A  80       5.108  17.756  -1.585  1.00  1.99           C  
ATOM   1160  CD  ARG A  80       4.840  17.162  -2.894  1.00  1.99           C  
ATOM   1161  NE  ARG A  80       4.776  15.698  -2.848  1.00  1.99           N  
ATOM   1162  CZ  ARG A  80       4.735  14.884  -3.937  1.00  1.99           C  
ATOM   1163  NH1 ARG A  80       4.824  15.375  -5.160  1.00  1.99           N  
ATOM   1164  NH2 ARG A  80       4.600  13.574  -3.788  1.00  1.99           N  
ATOM   1165  H   ARG A  80       6.914  20.321  -0.389  1.00  1.99           H  
ATOM   1166  HA  ARG A  80       6.302  17.654   0.917  1.00  1.99           H  
ATOM   1167 1HB  ARG A  80       7.126  18.160  -1.958  1.00  1.99           H  
ATOM   1168 2HB  ARG A  80       6.809  16.588  -1.232  1.00  1.99           H  
ATOM   1169 1HG  ARG A  80       4.526  17.225  -0.855  1.00  1.99           H  
ATOM   1170 2HG  ARG A  80       4.806  18.804  -1.613  1.00  1.99           H  
ATOM   1171 1HD  ARG A  80       3.912  17.530  -3.244  1.00  1.99           H  
ATOM   1172 2HD  ARG A  80       5.613  17.455  -3.588  1.00  1.99           H  
ATOM   1173  HE  ARG A  80       4.703  15.265  -1.936  1.00  1.99           H  
ATOM   1174 1HH1 ARG A  80       4.984  16.381  -5.329  1.00  1.99           H  
ATOM   1175 2HH1 ARG A  80       4.770  14.735  -5.959  1.00  1.99           H  
ATOM   1176 1HH2 ARG A  80       4.535  13.160  -2.867  1.00  1.99           H  
ATOM   1177 2HH2 ARG A  80       4.576  12.987  -4.621  1.00  1.99           H  
ATOM   1178  N   ASP A  81       8.641  16.765   0.964  1.00  2.17           N  
ATOM   1179  CA  ASP A  81      10.011  16.339   1.215  1.00  2.17           C  
ATOM   1180  C   ASP A  81      10.234  14.843   0.962  1.00  2.17           C  
ATOM   1181  O   ASP A  81       9.935  13.995   1.823  1.00  2.17           O  
ATOM   1182  CB  ASP A  81      10.359  16.695   2.668  1.00  2.17           C  
ATOM   1183  CG  ASP A  81      11.805  16.371   3.096  1.00  2.17           C  
ATOM   1184  OD1 ASP A  81      12.492  15.613   2.428  1.00  2.17           O  
ATOM   1185  OD2 ASP A  81      12.211  16.884   4.131  1.00  2.17           O  
ATOM   1186  H   ASP A  81       7.874  16.166   1.264  1.00  2.17           H  
ATOM   1187  HA  ASP A  81      10.668  16.897   0.544  1.00  2.17           H  
ATOM   1188 1HB  ASP A  81      10.187  17.766   2.818  1.00  2.17           H  
ATOM   1189 2HB  ASP A  81       9.675  16.165   3.337  1.00  2.17           H  
ATOM   1190  N   ASN A  82      10.848  14.519  -0.188  1.00  2.26           N  
ATOM   1191  CA  ASN A  82      11.031  13.106  -0.538  1.00  2.26           C  
ATOM   1192  C   ASN A  82      12.130  12.389   0.241  1.00  2.26           C  
ATOM   1193  O   ASN A  82      12.329  11.194   0.038  1.00  2.26           O  
ATOM   1194  CB  ASN A  82      11.390  12.947  -1.987  1.00  2.26           C  
ATOM   1195  CG  ASN A  82      12.788  13.496  -2.279  1.00  2.26           C  
ATOM   1196  OD1 ASN A  82      13.174  14.558  -1.776  1.00  2.26           O  
ATOM   1197  ND2 ASN A  82      13.540  12.785  -3.081  1.00  2.26           N  
ATOM   1198  H   ASN A  82      11.082  15.261  -0.858  1.00  2.26           H  
ATOM   1199  HA  ASN A  82      10.096  12.582  -0.346  1.00  2.26           H  
ATOM   1200 1HB  ASN A  82      11.356  11.892  -2.265  1.00  2.26           H  
ATOM   1201 2HB  ASN A  82      10.645  13.453  -2.585  1.00  2.26           H  
ATOM   1202 1HD2 ASN A  82      14.463  13.095  -3.308  1.00  2.26           H  
ATOM   1203 2HD2 ASN A  82      13.191  11.933  -3.465  1.00  2.26           H  
ATOM   1204  N   SER A  83      12.833  13.069   1.153  1.00  2.19           N  
ATOM   1205  CA  SER A  83      13.829  12.332   1.923  1.00  2.19           C  
ATOM   1206  C   SER A  83      13.130  11.655   3.102  1.00  2.19           C  
ATOM   1207  O   SER A  83      13.699  10.791   3.773  1.00  2.19           O  
ATOM   1208  CB  SER A  83      14.980  13.223   2.375  1.00  2.19           C  
ATOM   1209  OG  SER A  83      14.599  14.152   3.350  1.00  2.19           O  
ATOM   1210  H   SER A  83      12.672  14.069   1.345  1.00  2.19           H  
ATOM   1211  HA  SER A  83      14.253  11.552   1.290  1.00  2.19           H  
ATOM   1212 1HB  SER A  83      15.785  12.602   2.763  1.00  2.19           H  
ATOM   1213 2HB  SER A  83      15.371  13.755   1.509  1.00  2.19           H  
ATOM   1214  HG  SER A  83      13.858  14.672   2.965  1.00  2.19           H  
ATOM   1215  N   LYS A  84      11.878  12.067   3.342  1.00  2.00           N  
ATOM   1216  CA  LYS A  84      11.043  11.542   4.408  1.00  2.00           C  
ATOM   1217  C   LYS A  84       9.742  10.967   3.843  1.00  2.00           C  
ATOM   1218  O   LYS A  84       8.966  10.347   4.571  1.00  2.00           O  
ATOM   1219  CB  LYS A  84      10.747  12.622   5.455  1.00  2.00           C  
ATOM   1220  CG  LYS A  84      11.990  13.129   6.213  1.00  2.00           C  
ATOM   1221  CD  LYS A  84      11.618  14.037   7.397  1.00  2.00           C  
ATOM   1222  CE  LYS A  84      11.159  15.433   6.963  1.00  2.00           C  
ATOM   1223  NZ  LYS A  84      12.263  16.244   6.398  1.00  2.00           N  
ATOM   1224  H   LYS A  84      11.479  12.795   2.752  1.00  2.00           H  
ATOM   1225  HA  LYS A  84      11.576  10.729   4.899  1.00  2.00           H  
ATOM   1226 1HB  LYS A  84      10.289  13.484   4.958  1.00  2.00           H  
ATOM   1227 2HB  LYS A  84      10.027  12.244   6.181  1.00  2.00           H  
ATOM   1228 1HG  LYS A  84      12.571  12.280   6.576  1.00  2.00           H  
ATOM   1229 2HG  LYS A  84      12.615  13.703   5.521  1.00  2.00           H  
ATOM   1230 1HD  LYS A  84      10.817  13.569   7.969  1.00  2.00           H  
ATOM   1231 2HD  LYS A  84      12.485  14.146   8.047  1.00  2.00           H  
ATOM   1232 1HE  LYS A  84      10.373  15.337   6.209  1.00  2.00           H  
ATOM   1233 2HE  LYS A  84      10.755  15.953   7.830  1.00  2.00           H  
ATOM   1234 1HZ  LYS A  84      11.920  17.150   6.103  1.00  2.00           H  
ATOM   1235 2HZ  LYS A  84      12.996  16.363   7.062  1.00  2.00           H  
ATOM   1236 3HZ  LYS A  84      12.636  15.801   5.551  1.00  2.00           H  
ATOM   1237  N   ASN A  85       9.485  11.211   2.546  1.00  1.73           N  
ATOM   1238  CA  ASN A  85       8.240  10.824   1.869  1.00  1.73           C  
ATOM   1239  C   ASN A  85       7.053  11.422   2.601  1.00  1.73           C  
ATOM   1240  O   ASN A  85       6.030  10.770   2.835  1.00  1.73           O  
ATOM   1241  CB  ASN A  85       8.097   9.311   1.735  1.00  1.73           C  
ATOM   1242  CG  ASN A  85       9.119   8.693   0.815  1.00  1.73           C  
ATOM   1243  OD1 ASN A  85       9.396   9.226  -0.266  1.00  1.73           O  
ATOM   1244  ND2 ASN A  85       9.678   7.581   1.224  1.00  1.73           N  
ATOM   1245  H   ASN A  85      10.157  11.756   2.024  1.00  1.73           H  
ATOM   1246  HA  ASN A  85       8.246  11.253   0.866  1.00  1.73           H  
ATOM   1247 1HB  ASN A  85       8.167   8.834   2.712  1.00  1.73           H  
ATOM   1248 2HB  ASN A  85       7.108   9.082   1.345  1.00  1.73           H  
ATOM   1249 1HD2 ASN A  85      10.361   7.128   0.652  1.00  1.73           H  
ATOM   1250 2HD2 ASN A  85       9.419   7.187   2.107  1.00  1.73           H  
ATOM   1251  N   THR A  86       7.221  12.693   2.978  1.00  1.47           N  
ATOM   1252  CA  THR A  86       6.202  13.401   3.729  1.00  1.47           C  
ATOM   1253  C   THR A  86       5.679  14.667   3.051  1.00  1.47           C  
ATOM   1254  O   THR A  86       6.415  15.472   2.466  1.00  1.47           O  
ATOM   1255  CB  THR A  86       6.706  13.740   5.151  1.00  1.47           C  
ATOM   1256  OG1 THR A  86       7.048  12.516   5.842  1.00  1.47           O  
ATOM   1257  CG2 THR A  86       5.601  14.447   5.971  1.00  1.47           C  
ATOM   1258  H   THR A  86       8.092  13.162   2.726  1.00  1.47           H  
ATOM   1259  HA  THR A  86       5.359  12.735   3.840  1.00  1.47           H  
ATOM   1260  HB  THR A  86       7.586  14.379   5.085  1.00  1.47           H  
ATOM   1261  HG1 THR A  86       7.584  11.939   5.272  1.00  1.47           H  
ATOM   1262 1HG2 THR A  86       5.975  14.654   6.967  1.00  1.47           H  
ATOM   1263 2HG2 THR A  86       5.314  15.379   5.501  1.00  1.47           H  
ATOM   1264 3HG2 THR A  86       4.736  13.806   6.046  1.00  1.47           H  
ATOM   1265  N   LEU A  87       4.366  14.790   3.113  1.00  1.25           N  
ATOM   1266  CA  LEU A  87       3.595  15.921   2.643  1.00  1.25           C  
ATOM   1267  C   LEU A  87       3.138  16.741   3.836  1.00  1.25           C  
ATOM   1268  O   LEU A  87       2.601  16.192   4.804  1.00  1.25           O  
ATOM   1269  CB  LEU A  87       2.349  15.431   1.925  1.00  1.25           C  
ATOM   1270  CG  LEU A  87       1.381  16.470   1.438  1.00  1.25           C  
ATOM   1271  CD1 LEU A  87       1.964  17.174   0.329  1.00  1.25           C  
ATOM   1272  CD2 LEU A  87       0.145  15.835   1.050  1.00  1.25           C  
ATOM   1273  H   LEU A  87       3.858  14.041   3.575  1.00  1.25           H  
ATOM   1274  HA  LEU A  87       4.210  16.542   1.991  1.00  1.25           H  
ATOM   1275 1HB  LEU A  87       2.665  14.857   1.058  1.00  1.25           H  
ATOM   1276 2HB  LEU A  87       1.811  14.762   2.586  1.00  1.25           H  
ATOM   1277  HG  LEU A  87       1.178  17.190   2.225  1.00  1.25           H  
ATOM   1278 1HD1 LEU A  87       1.243  17.881  -0.000  1.00  1.25           H  
ATOM   1279 2HD1 LEU A  87       2.878  17.667   0.653  1.00  1.25           H  
ATOM   1280 3HD1 LEU A  87       2.178  16.472  -0.478  1.00  1.25           H  
ATOM   1281 1HD2 LEU A  87      -0.561  16.575   0.676  1.00  1.25           H  
ATOM   1282 2HD2 LEU A  87       0.397  15.190   0.302  1.00  1.25           H  
ATOM   1283 3HD2 LEU A  87      -0.292  15.293   1.888  1.00  1.25           H  
ATOM   1284  N   TYR A  88       3.333  18.044   3.792  1.00  1.10           N  
ATOM   1285  CA  TYR A  88       2.847  18.858   4.883  1.00  1.10           C  
ATOM   1286  C   TYR A  88       1.783  19.812   4.383  1.00  1.10           C  
ATOM   1287  O   TYR A  88       1.890  20.335   3.272  1.00  1.10           O  
ATOM   1288  CB  TYR A  88       3.984  19.655   5.496  1.00  1.10           C  
ATOM   1289  CG  TYR A  88       5.088  18.821   6.077  1.00  1.10           C  
ATOM   1290  CD1 TYR A  88       6.151  18.424   5.266  1.00  1.10           C  
ATOM   1291  CD2 TYR A  88       5.055  18.459   7.404  1.00  1.10           C  
ATOM   1292  CE1 TYR A  88       7.179  17.676   5.795  1.00  1.10           C  
ATOM   1293  CE2 TYR A  88       6.079  17.706   7.935  1.00  1.10           C  
ATOM   1294  CZ  TYR A  88       7.140  17.320   7.142  1.00  1.10           C  
ATOM   1295  OH  TYR A  88       8.156  16.576   7.686  1.00  1.10           O  
ATOM   1296  H   TYR A  88       3.833  18.471   3.017  1.00  1.10           H  
ATOM   1297  HA  TYR A  88       2.395  18.226   5.642  1.00  1.10           H  
ATOM   1298 1HB  TYR A  88       4.416  20.303   4.736  1.00  1.10           H  
ATOM   1299 2HB  TYR A  88       3.586  20.294   6.285  1.00  1.10           H  
ATOM   1300  HD1 TYR A  88       6.174  18.712   4.212  1.00  1.10           H  
ATOM   1301  HD2 TYR A  88       4.218  18.770   8.030  1.00  1.10           H  
ATOM   1302  HE1 TYR A  88       8.013  17.367   5.163  1.00  1.10           H  
ATOM   1303  HE2 TYR A  88       6.056  17.420   8.987  1.00  1.10           H  
ATOM   1304  HH  TYR A  88       7.855  16.187   8.513  1.00  1.10           H  
ATOM   1305  N   LEU A  89       0.794  20.059   5.239  1.00  1.00           N  
ATOM   1306  CA  LEU A  89      -0.281  21.024   5.035  1.00  1.00           C  
ATOM   1307  C   LEU A  89      -0.181  22.105   6.093  1.00  1.00           C  
ATOM   1308  O   LEU A  89      -0.207  21.814   7.290  1.00  1.00           O  
ATOM   1309  CB  LEU A  89      -1.650  20.337   5.142  1.00  1.00           C  
ATOM   1310  CG  LEU A  89      -2.920  21.231   5.098  1.00  1.00           C  
ATOM   1311  CD1 LEU A  89      -3.069  21.860   3.719  1.00  1.00           C  
ATOM   1312  CD2 LEU A  89      -4.156  20.386   5.477  1.00  1.00           C  
ATOM   1313  H   LEU A  89       0.802  19.545   6.120  1.00  1.00           H  
ATOM   1314  HA  LEU A  89      -0.174  21.478   4.049  1.00  1.00           H  
ATOM   1315 1HB  LEU A  89      -1.732  19.712   4.305  1.00  1.00           H  
ATOM   1316 2HB  LEU A  89      -1.676  19.725   6.030  1.00  1.00           H  
ATOM   1317  HG  LEU A  89      -2.809  22.037   5.819  1.00  1.00           H  
ATOM   1318 1HD1 LEU A  89      -3.953  22.489   3.713  1.00  1.00           H  
ATOM   1319 2HD1 LEU A  89      -2.190  22.461   3.490  1.00  1.00           H  
ATOM   1320 3HD1 LEU A  89      -3.173  21.073   2.979  1.00  1.00           H  
ATOM   1321 1HD2 LEU A  89      -5.043  21.020   5.470  1.00  1.00           H  
ATOM   1322 2HD2 LEU A  89      -4.283  19.584   4.768  1.00  1.00           H  
ATOM   1323 3HD2 LEU A  89      -4.018  19.969   6.472  1.00  1.00           H  
ATOM   1324  N   GLN A  90      -0.055  23.346   5.659  1.00  0.94           N  
ATOM   1325  CA  GLN A  90       0.065  24.481   6.566  1.00  0.94           C  
ATOM   1326  C   GLN A  90      -1.095  25.433   6.342  1.00  0.94           C  
ATOM   1327  O   GLN A  90      -1.263  25.988   5.246  1.00  0.94           O  
ATOM   1328  CB  GLN A  90       1.384  25.220   6.363  1.00  0.94           C  
ATOM   1329  CG  GLN A  90       1.542  26.477   7.231  1.00  0.94           C  
ATOM   1330  CD  GLN A  90       1.781  26.203   8.739  1.00  0.94           C  
ATOM   1331  OE1 GLN A  90       2.823  25.647   9.147  1.00  0.94           O  
ATOM   1332  NE2 GLN A  90       0.828  26.587   9.568  1.00  0.94           N  
ATOM   1333  H   GLN A  90      -0.045  23.508   4.655  1.00  0.94           H  
ATOM   1334  HA  GLN A  90       0.014  24.126   7.594  1.00  0.94           H  
ATOM   1335 1HB  GLN A  90       2.212  24.549   6.593  1.00  0.94           H  
ATOM   1336 2HB  GLN A  90       1.481  25.509   5.319  1.00  0.94           H  
ATOM   1337 1HG  GLN A  90       2.387  27.052   6.855  1.00  0.94           H  
ATOM   1338 2HG  GLN A  90       0.628  27.074   7.145  1.00  0.94           H  
ATOM   1339 1HE2 GLN A  90       0.934  26.442  10.551  1.00  0.94           H  
ATOM   1340 2HE2 GLN A  90      -0.018  27.001   9.204  1.00  0.94           H  
ATOM   1341  N   MET A  91      -1.935  25.579   7.352  1.00  0.91           N  
ATOM   1342  CA  MET A  91      -3.113  26.403   7.203  1.00  0.91           C  
ATOM   1343  C   MET A  91      -2.946  27.697   7.968  1.00  0.91           C  
ATOM   1344  O   MET A  91      -2.685  27.675   9.177  1.00  0.91           O  
ATOM   1345  CB  MET A  91      -4.311  25.643   7.703  1.00  0.91           C  
ATOM   1346  CG  MET A  91      -4.495  24.283   7.050  1.00  0.91           C  
ATOM   1347  SD  MET A  91      -6.034  23.495   7.497  1.00  0.91           S  
ATOM   1348  CE  MET A  91      -5.795  23.120   9.210  1.00  0.91           C  
ATOM   1349  H   MET A  91      -1.746  25.111   8.238  1.00  0.91           H  
ATOM   1350  HA  MET A  91      -3.248  26.654   6.154  1.00  0.91           H  
ATOM   1351 1HB  MET A  91      -4.234  25.501   8.780  1.00  0.91           H  
ATOM   1352 2HB  MET A  91      -5.175  26.232   7.502  1.00  0.91           H  
ATOM   1353 1HG  MET A  91      -4.439  24.365   5.969  1.00  0.91           H  
ATOM   1354 2HG  MET A  91      -3.683  23.635   7.379  1.00  0.91           H  
ATOM   1355 1HE  MET A  91      -6.676  22.617   9.584  1.00  0.91           H  
ATOM   1356 2HE  MET A  91      -4.939  22.488   9.322  1.00  0.91           H  
ATOM   1357 3HE  MET A  91      -5.636  24.037   9.767  1.00  0.91           H  
ATOM   1358  N   ASN A  92      -3.066  28.827   7.266  1.00  0.90           N  
ATOM   1359  CA  ASN A  92      -2.880  30.129   7.899  1.00  0.90           C  
ATOM   1360  C   ASN A  92      -4.190  30.893   8.071  1.00  0.90           C  
ATOM   1361  O   ASN A  92      -5.106  30.747   7.264  1.00  0.90           O  
ATOM   1362  CB  ASN A  92      -1.879  30.949   7.104  1.00  0.90           C  
ATOM   1363  CG  ASN A  92      -0.481  30.361   7.133  1.00  0.90           C  
ATOM   1364  OD1 ASN A  92      -0.000  29.905   8.178  1.00  0.90           O  
ATOM   1365  ND2 ASN A  92       0.179  30.371   6.000  1.00  0.90           N  
ATOM   1366  H   ASN A  92      -3.281  28.792   6.263  1.00  0.90           H  
ATOM   1367  HA  ASN A  92      -2.477  29.973   8.899  1.00  0.90           H  
ATOM   1368 1HB  ASN A  92      -2.212  31.009   6.066  1.00  0.90           H  
ATOM   1369 2HB  ASN A  92      -1.847  31.963   7.497  1.00  0.90           H  
ATOM   1370 1HD2 ASN A  92       1.108  30.003   5.955  1.00  0.90           H  
ATOM   1371 2HD2 ASN A  92      -0.245  30.749   5.178  1.00  0.90           H  
ATOM   1372  N   SER A  93      -4.246  31.745   9.100  1.00  0.91           N  
ATOM   1373  CA  SER A  93      -5.401  32.604   9.372  1.00  0.91           C  
ATOM   1374  C   SER A  93      -6.705  31.814   9.413  1.00  0.91           C  
ATOM   1375  O   SER A  93      -7.677  32.150   8.736  1.00  0.91           O  
ATOM   1376  CB  SER A  93      -5.487  33.703   8.344  1.00  0.91           C  
ATOM   1377  OG  SER A  93      -4.338  34.507   8.376  1.00  0.91           O  
ATOM   1378  H   SER A  93      -3.463  31.789   9.740  1.00  0.91           H  
ATOM   1379  HA  SER A  93      -5.252  33.062  10.347  1.00  0.91           H  
ATOM   1380 1HB  SER A  93      -5.606  33.276   7.374  1.00  0.91           H  
ATOM   1381 2HB  SER A  93      -6.367  34.311   8.543  1.00  0.91           H  
ATOM   1382  HG  SER A  93      -4.216  34.756   9.299  1.00  0.91           H  
ATOM   1383  N   LEU A  94      -6.703  30.765  10.226  1.00  0.91           N  
ATOM   1384  CA  LEU A  94      -7.824  29.833  10.351  1.00  0.91           C  
ATOM   1385  C   LEU A  94      -9.136  30.444  10.817  1.00  0.91           C  
ATOM   1386  O   LEU A  94      -9.173  31.348  11.647  1.00  0.91           O  
ATOM   1387  CB  LEU A  94      -7.396  28.690  11.272  1.00  0.91           C  
ATOM   1388  CG  LEU A  94      -6.422  27.716  10.618  1.00  0.91           C  
ATOM   1389  CD1 LEU A  94      -5.858  26.780  11.606  1.00  0.91           C  
ATOM   1390  CD2 LEU A  94      -7.209  26.925   9.599  1.00  0.91           C  
ATOM   1391  H   LEU A  94      -5.854  30.601  10.769  1.00  0.91           H  
ATOM   1392  HA  LEU A  94      -8.004  29.406   9.366  1.00  0.91           H  
ATOM   1393 1HB  LEU A  94      -6.917  29.107  12.159  1.00  0.91           H  
ATOM   1394 2HB  LEU A  94      -8.280  28.144  11.576  1.00  0.91           H  
ATOM   1395  HG  LEU A  94      -5.598  28.264  10.144  1.00  0.91           H  
ATOM   1396 1HD1 LEU A  94      -5.187  26.095  11.105  1.00  0.91           H  
ATOM   1397 2HD1 LEU A  94      -5.311  27.339  12.365  1.00  0.91           H  
ATOM   1398 3HD1 LEU A  94      -6.670  26.229  12.057  1.00  0.91           H  
ATOM   1399 1HD2 LEU A  94      -6.591  26.217   9.124  1.00  0.91           H  
ATOM   1400 2HD2 LEU A  94      -8.015  26.399  10.106  1.00  0.91           H  
ATOM   1401 3HD2 LEU A  94      -7.634  27.602   8.852  1.00  0.91           H  
ATOM   1402  N   ARG A  95     -10.232  29.949  10.245  1.00  0.91           N  
ATOM   1403  CA  ARG A  95     -11.579  30.399  10.589  1.00  0.91           C  
ATOM   1404  C   ARG A  95     -12.296  29.311  11.379  1.00  0.91           C  
ATOM   1405  O   ARG A  95     -11.953  28.142  11.273  1.00  0.91           O  
ATOM   1406  CB  ARG A  95     -12.356  30.728   9.313  1.00  0.91           C  
ATOM   1407  CG  ARG A  95     -11.790  31.901   8.508  1.00  0.91           C  
ATOM   1408  CD  ARG A  95     -12.464  32.075   7.171  1.00  0.91           C  
ATOM   1409  NE  ARG A  95     -13.881  32.419   7.269  1.00  0.91           N  
ATOM   1410  CZ  ARG A  95     -14.375  33.665   7.452  1.00  0.91           C  
ATOM   1411  NH1 ARG A  95     -13.554  34.692   7.580  1.00  0.91           N  
ATOM   1412  NH2 ARG A  95     -15.690  33.855   7.498  1.00  0.91           N  
ATOM   1413  H   ARG A  95     -10.145  29.218   9.524  1.00  0.91           H  
ATOM   1414  HA  ARG A  95     -11.508  31.295  11.204  1.00  0.91           H  
ATOM   1415 1HB  ARG A  95     -12.357  29.852   8.658  1.00  0.91           H  
ATOM   1416 2HB  ARG A  95     -13.395  30.955   9.555  1.00  0.91           H  
ATOM   1417 1HG  ARG A  95     -11.912  32.822   9.076  1.00  0.91           H  
ATOM   1418 2HG  ARG A  95     -10.722  31.729   8.329  1.00  0.91           H  
ATOM   1419 1HD  ARG A  95     -11.960  32.863   6.614  1.00  0.91           H  
ATOM   1420 2HD  ARG A  95     -12.388  31.138   6.617  1.00  0.91           H  
ATOM   1421  HE  ARG A  95     -14.562  31.656   7.143  1.00  0.91           H  
ATOM   1422 1HH1 ARG A  95     -12.555  34.547   7.544  1.00  0.91           H  
ATOM   1423 2HH1 ARG A  95     -13.925  35.621   7.715  1.00  0.91           H  
ATOM   1424 1HH2 ARG A  95     -16.334  33.045   7.404  1.00  0.91           H  
ATOM   1425 2HH2 ARG A  95     -16.064  34.778   7.632  1.00  0.91           H  
ATOM   1426  N   ALA A  96     -13.341  29.657  12.129  1.00  0.90           N  
ATOM   1427  CA  ALA A  96     -14.110  28.636  12.868  1.00  0.90           C  
ATOM   1428  C   ALA A  96     -14.656  27.571  11.901  1.00  0.90           C  
ATOM   1429  O   ALA A  96     -14.787  26.387  12.236  1.00  0.90           O  
ATOM   1430  CB  ALA A  96     -15.241  29.288  13.634  1.00  0.90           C  
ATOM   1431  H   ALA A  96     -13.604  30.629  12.206  1.00  0.90           H  
ATOM   1432  HA  ALA A  96     -13.450  28.151  13.580  1.00  0.90           H  
ATOM   1433 1HB  ALA A  96     -15.784  28.523  14.191  1.00  0.90           H  
ATOM   1434 2HB  ALA A  96     -14.832  30.022  14.328  1.00  0.90           H  
ATOM   1435 3HB  ALA A  96     -15.917  29.780  12.937  1.00  0.90           H  
ATOM   1436  N   GLU A  97     -14.905  28.022  10.674  1.00  0.87           N  
ATOM   1437  CA  GLU A  97     -15.432  27.282   9.535  1.00  0.87           C  
ATOM   1438  C   GLU A  97     -14.495  26.152   9.096  1.00  0.87           C  
ATOM   1439  O   GLU A  97     -14.912  25.231   8.394  1.00  0.87           O  
ATOM   1440  CB  GLU A  97     -15.609  28.256   8.375  1.00  0.87           C  
ATOM   1441  CG  GLU A  97     -16.661  29.323   8.619  1.00  0.87           C  
ATOM   1442  CD  GLU A  97     -16.648  30.385   7.563  1.00  0.87           C  
ATOM   1443  OE1 GLU A  97     -15.814  30.312   6.698  1.00  0.87           O  
ATOM   1444  OE2 GLU A  97     -17.410  31.316   7.650  1.00  0.87           O  
ATOM   1445  H   GLU A  97     -14.729  29.002  10.525  1.00  0.87           H  
ATOM   1446  HA  GLU A  97     -16.395  26.851   9.813  1.00  0.87           H  
ATOM   1447 1HB  GLU A  97     -14.660  28.756   8.175  1.00  0.87           H  
ATOM   1448 2HB  GLU A  97     -15.885  27.707   7.476  1.00  0.87           H  
ATOM   1449 1HG  GLU A  97     -17.644  28.854   8.641  1.00  0.87           H  
ATOM   1450 2HG  GLU A  97     -16.479  29.778   9.592  1.00  0.87           H  
ATOM   1451  N   ASP A  98     -13.223  26.235   9.491  1.00  0.83           N  
ATOM   1452  CA  ASP A  98     -12.223  25.255   9.102  1.00  0.83           C  
ATOM   1453  C   ASP A  98     -12.184  24.057  10.063  1.00  0.83           C  
ATOM   1454  O   ASP A  98     -11.387  23.127   9.858  1.00  0.83           O  
ATOM   1455  CB  ASP A  98     -10.844  25.933   9.006  1.00  0.83           C  
ATOM   1456  CG  ASP A  98     -10.728  26.954   7.821  1.00  0.83           C  
ATOM   1457  OD1 ASP A  98     -11.079  26.610   6.694  1.00  0.83           O  
ATOM   1458  OD2 ASP A  98     -10.342  28.091   8.064  1.00  0.83           O  
ATOM   1459  H   ASP A  98     -12.928  26.997  10.097  1.00  0.83           H  
ATOM   1460  HA  ASP A  98     -12.489  24.879   8.119  1.00  0.83           H  
ATOM   1461 1HB  ASP A  98     -10.645  26.462   9.932  1.00  0.83           H  
ATOM   1462 2HB  ASP A  98     -10.069  25.176   8.892  1.00  0.83           H  
ATOM   1463  N   THR A  99     -13.043  24.062  11.107  1.00  0.79           N  
ATOM   1464  CA  THR A  99     -13.126  22.899  11.992  1.00  0.79           C  
ATOM   1465  C   THR A  99     -13.555  21.706  11.155  1.00  0.79           C  
ATOM   1466  O   THR A  99     -14.595  21.748  10.495  1.00  0.79           O  
ATOM   1467  CB  THR A  99     -14.166  23.106  13.106  1.00  0.79           C  
ATOM   1468  OG1 THR A  99     -13.806  24.243  13.911  1.00  0.79           O  
ATOM   1469  CG2 THR A  99     -14.350  21.833  13.960  1.00  0.79           C  
ATOM   1470  H   THR A  99     -13.659  24.860  11.284  1.00  0.79           H  
ATOM   1471  HA  THR A  99     -12.146  22.703  12.423  1.00  0.79           H  
ATOM   1472  HB  THR A  99     -15.124  23.330  12.639  1.00  0.79           H  
ATOM   1473  HG1 THR A  99     -14.079  25.069  13.429  1.00  0.79           H  
ATOM   1474 1HG2 THR A  99     -15.114  22.015  14.713  1.00  0.79           H  
ATOM   1475 2HG2 THR A  99     -14.665  21.013  13.315  1.00  0.79           H  
ATOM   1476 3HG2 THR A  99     -13.446  21.554  14.440  1.00  0.79           H  
ATOM   1477  N   ALA A 100     -12.761  20.645  11.181  1.00  0.76           N  
ATOM   1478  CA  ALA A 100     -13.043  19.483  10.345  1.00  0.76           C  
ATOM   1479  C   ALA A 100     -12.064  18.354  10.587  1.00  0.76           C  
ATOM   1480  O   ALA A 100     -11.022  18.539  11.220  1.00  0.76           O  
ATOM   1481  CB  ALA A 100     -12.997  19.860   8.885  1.00  0.76           C  
ATOM   1482  H   ALA A 100     -11.954  20.661  11.801  1.00  0.76           H  
ATOM   1483  HA  ALA A 100     -14.035  19.116  10.591  1.00  0.76           H  
ATOM   1484 1HB  ALA A 100     -13.212  18.986   8.295  1.00  0.76           H  
ATOM   1485 2HB  ALA A 100     -13.706  20.634   8.634  1.00  0.76           H  
ATOM   1486 3HB  ALA A 100     -12.008  20.210   8.672  1.00  0.76           H  
ATOM   1487  N   VAL A 101     -12.368  17.192  10.028  1.00  0.74           N  
ATOM   1488  CA  VAL A 101     -11.369  16.143  10.002  1.00  0.74           C  
ATOM   1489  C   VAL A 101     -10.652  16.191   8.655  1.00  0.74           C  
ATOM   1490  O   VAL A 101     -11.284  16.245   7.598  1.00  0.74           O  
ATOM   1491  CB  VAL A 101     -11.983  14.764  10.235  1.00  0.74           C  
ATOM   1492  CG1 VAL A 101     -10.900  13.718  10.143  1.00  0.74           C  
ATOM   1493  CG2 VAL A 101     -12.616  14.729  11.602  1.00  0.74           C  
ATOM   1494  H   VAL A 101     -13.268  17.058   9.565  1.00  0.74           H  
ATOM   1495  HA  VAL A 101     -10.641  16.325  10.786  1.00  0.74           H  
ATOM   1496  HB  VAL A 101     -12.730  14.561   9.464  1.00  0.74           H  
ATOM   1497 1HG1 VAL A 101     -11.328  12.732  10.308  1.00  0.74           H  
ATOM   1498 2HG1 VAL A 101     -10.432  13.749   9.165  1.00  0.74           H  
ATOM   1499 3HG1 VAL A 101     -10.151  13.920  10.903  1.00  0.74           H  
ATOM   1500 1HG2 VAL A 101     -13.050  13.747  11.778  1.00  0.74           H  
ATOM   1501 2HG2 VAL A 101     -11.848  14.927  12.347  1.00  0.74           H  
ATOM   1502 3HG2 VAL A 101     -13.395  15.489  11.666  1.00  0.74           H  
ATOM   1503  N   TYR A 102      -9.333  16.232   8.695  1.00  0.77           N  
ATOM   1504  CA  TYR A 102      -8.532  16.309   7.488  1.00  0.77           C  
ATOM   1505  C   TYR A 102      -7.963  14.947   7.175  1.00  0.77           C  
ATOM   1506  O   TYR A 102      -7.586  14.203   8.078  1.00  0.77           O  
ATOM   1507  CB  TYR A 102      -7.451  17.360   7.683  1.00  0.77           C  
ATOM   1508  CG  TYR A 102      -8.011  18.787   7.690  1.00  0.77           C  
ATOM   1509  CD1 TYR A 102      -8.715  19.245   8.790  1.00  0.77           C  
ATOM   1510  CD2 TYR A 102      -7.788  19.641   6.620  1.00  0.77           C  
ATOM   1511  CE1 TYR A 102      -9.229  20.526   8.803  1.00  0.77           C  
ATOM   1512  CE2 TYR A 102      -8.289  20.937   6.655  1.00  0.77           C  
ATOM   1513  CZ  TYR A 102      -9.025  21.369   7.761  1.00  0.77           C  
ATOM   1514  OH  TYR A 102      -9.570  22.660   7.826  1.00  0.77           O  
ATOM   1515  H   TYR A 102      -8.868  16.200   9.598  1.00  0.77           H  
ATOM   1516  HA  TYR A 102      -9.167  16.605   6.660  1.00  0.77           H  
ATOM   1517 1HB  TYR A 102      -6.971  17.176   8.635  1.00  0.77           H  
ATOM   1518 2HB  TYR A 102      -6.703  17.280   6.899  1.00  0.77           H  
ATOM   1519  HD1 TYR A 102      -8.890  18.583   9.642  1.00  0.77           H  
ATOM   1520  HD2 TYR A 102      -7.221  19.295   5.753  1.00  0.77           H  
ATOM   1521  HE1 TYR A 102      -9.808  20.880   9.642  1.00  0.77           H  
ATOM   1522  HE2 TYR A 102      -8.119  21.613   5.815  1.00  0.77           H  
ATOM   1523  HH  TYR A 102     -10.182  22.732   8.612  1.00  0.77           H  
ATOM   1524  N   TYR A 103      -7.917  14.611   5.900  1.00  0.85           N  
ATOM   1525  CA  TYR A 103      -7.397  13.325   5.476  1.00  0.85           C  
ATOM   1526  C   TYR A 103      -6.388  13.472   4.358  1.00  0.85           C  
ATOM   1527  O   TYR A 103      -6.541  14.293   3.453  1.00  0.85           O  
ATOM   1528  CB  TYR A 103      -8.522  12.451   4.940  1.00  0.85           C  
ATOM   1529  CG  TYR A 103      -9.655  12.157   5.864  1.00  0.85           C  
ATOM   1530  CD1 TYR A 103     -10.696  13.075   5.987  1.00  0.85           C  
ATOM   1531  CD2 TYR A 103      -9.699  10.958   6.537  1.00  0.85           C  
ATOM   1532  CE1 TYR A 103     -11.769  12.789   6.799  1.00  0.85           C  
ATOM   1533  CE2 TYR A 103     -10.776  10.669   7.347  1.00  0.85           C  
ATOM   1534  CZ  TYR A 103     -11.808  11.575   7.482  1.00  0.85           C  
ATOM   1535  OH  TYR A 103     -12.881  11.266   8.291  1.00  0.85           O  
ATOM   1536  H   TYR A 103      -8.258  15.272   5.213  1.00  0.85           H  
ATOM   1537  HA  TYR A 103      -6.896  12.839   6.317  1.00  0.85           H  
ATOM   1538 1HB  TYR A 103      -8.933  12.918   4.051  1.00  0.85           H  
ATOM   1539 2HB  TYR A 103      -8.090  11.509   4.650  1.00  0.85           H  
ATOM   1540  HD1 TYR A 103     -10.662  14.024   5.443  1.00  0.85           H  
ATOM   1541  HD2 TYR A 103      -8.883  10.236   6.423  1.00  0.85           H  
ATOM   1542  HE1 TYR A 103     -12.577  13.507   6.899  1.00  0.85           H  
ATOM   1543  HE2 TYR A 103     -10.814   9.719   7.879  1.00  0.85           H  
ATOM   1544  HH  TYR A 103     -13.462  12.030   8.364  1.00  0.85           H  
ATOM   1545  N   CYS A 104      -5.402  12.617   4.380  1.00  1.00           N  
ATOM   1546  CA  CYS A 104      -4.406  12.519   3.337  1.00  1.00           C  
ATOM   1547  C   CYS A 104      -4.734  11.338   2.448  1.00  1.00           C  
ATOM   1548  O   CYS A 104      -5.122  10.265   2.930  1.00  1.00           O  
ATOM   1549  CB  CYS A 104      -3.037  12.379   3.940  1.00  1.00           C  
ATOM   1550  SG  CYS A 104      -1.700  12.223   2.827  1.00  1.00           S  
ATOM   1551  H   CYS A 104      -5.311  11.993   5.181  1.00  1.00           H  
ATOM   1552  HA  CYS A 104      -4.426  13.432   2.745  1.00  1.00           H  
ATOM   1553 1HB  CYS A 104      -2.856  13.234   4.582  1.00  1.00           H  
ATOM   1554 2HB  CYS A 104      -3.028  11.496   4.562  1.00  1.00           H  
ATOM   1555  N   ALA A 105      -4.600  11.528   1.146  1.00  1.28           N  
ATOM   1556  CA  ALA A 105      -4.886  10.441   0.227  1.00  1.28           C  
ATOM   1557  C   ALA A 105      -3.848  10.345  -0.850  1.00  1.28           C  
ATOM   1558  O   ALA A 105      -3.237  11.351  -1.194  1.00  1.28           O  
ATOM   1559  CB  ALA A 105      -6.213  10.641  -0.413  1.00  1.28           C  
ATOM   1560  H   ALA A 105      -4.308  12.445   0.808  1.00  1.28           H  
ATOM   1561  HA  ALA A 105      -4.886   9.529   0.799  1.00  1.28           H  
ATOM   1562 1HB  ALA A 105      -6.425   9.809  -1.038  1.00  1.28           H  
ATOM   1563 2HB  ALA A 105      -6.928  10.707   0.328  1.00  1.28           H  
ATOM   1564 3HB  ALA A 105      -6.195  11.540  -0.982  1.00  1.28           H  
ATOM   1565  N   ALA A 106      -3.654   9.157  -1.428  1.00  1.72           N  
ATOM   1566  CA  ALA A 106      -2.637   9.087  -2.474  1.00  1.72           C  
ATOM   1567  C   ALA A 106      -2.851   8.079  -3.578  1.00  1.72           C  
ATOM   1568  O   ALA A 106      -3.389   6.987  -3.378  1.00  1.72           O  
ATOM   1569  CB  ALA A 106      -1.292   8.758  -1.848  1.00  1.72           C  
ATOM   1570  H   ALA A 106      -4.192   8.352  -1.107  1.00  1.72           H  
ATOM   1571  HA  ALA A 106      -2.609  10.063  -2.938  1.00  1.72           H  
ATOM   1572 1HB  ALA A 106      -0.525   8.774  -2.625  1.00  1.72           H  
ATOM   1573 2HB  ALA A 106      -1.070   9.493  -1.099  1.00  1.72           H  
ATOM   1574 3HB  ALA A 106      -1.328   7.771  -1.391  1.00  1.72           H  
ATOM   1575  N   LEU A 107      -2.358   8.461  -4.752  1.00  2.40           N  
ATOM   1576  CA  LEU A 107      -2.338   7.612  -5.943  1.00  2.40           C  
ATOM   1577  C   LEU A 107      -0.913   7.413  -6.445  1.00  2.40           C  
ATOM   1578  O   LEU A 107      -0.066   8.279  -6.250  1.00  2.40           O  
ATOM   1579  CB  LEU A 107      -3.147   8.199  -7.118  1.00  2.40           C  
ATOM   1580  CG  LEU A 107      -4.621   8.393  -7.015  1.00  2.40           C  
ATOM   1581  CD1 LEU A 107      -5.092   9.066  -8.288  1.00  2.40           C  
ATOM   1582  CD2 LEU A 107      -5.286   7.072  -6.875  1.00  2.40           C  
ATOM   1583  H   LEU A 107      -1.949   9.402  -4.793  1.00  2.40           H  
ATOM   1584  HA  LEU A 107      -2.774   6.658  -5.660  1.00  2.40           H  
ATOM   1585 1HB  LEU A 107      -2.760   9.183  -7.276  1.00  2.40           H  
ATOM   1586 2HB  LEU A 107      -2.962   7.641  -8.008  1.00  2.40           H  
ATOM   1587  HG  LEU A 107      -4.848   9.025  -6.176  1.00  2.40           H  
ATOM   1588 1HD1 LEU A 107      -6.158   9.231  -8.250  1.00  2.40           H  
ATOM   1589 2HD1 LEU A 107      -4.578  10.002  -8.424  1.00  2.40           H  
ATOM   1590 3HD1 LEU A 107      -4.861   8.423  -9.130  1.00  2.40           H  
ATOM   1591 1HD2 LEU A 107      -6.367   7.194  -6.813  1.00  2.40           H  
ATOM   1592 2HD2 LEU A 107      -5.047   6.457  -7.737  1.00  2.40           H  
ATOM   1593 3HD2 LEU A 107      -4.921   6.591  -5.997  1.00  2.40           H  
ATOM   1594  N   PRO A 108      -0.608   6.287  -7.119  1.00  3.34           N  
ATOM   1595  CA  PRO A 108       0.662   6.003  -7.786  1.00  3.34           C  
ATOM   1596  C   PRO A 108       0.919   6.927  -8.993  1.00  3.34           C  
ATOM   1597  O   PRO A 108       2.054   7.019  -9.486  1.00  3.34           O  
ATOM   1598  CB  PRO A 108       0.492   4.537  -8.205  1.00  3.34           C  
ATOM   1599  CG  PRO A 108      -1.009   4.316  -8.299  1.00  3.34           C  
ATOM   1600  CD  PRO A 108      -1.596   5.170  -7.209  1.00  3.34           C  
ATOM   1601  HA  PRO A 108       1.477   6.099  -7.054  1.00  3.34           H  
ATOM   1602 1HB  PRO A 108       1.001   4.365  -9.163  1.00  3.34           H  
ATOM   1603 2HB  PRO A 108       0.972   3.877  -7.465  1.00  3.34           H  
ATOM   1604 1HG  PRO A 108      -1.375   4.597  -9.298  1.00  3.34           H  
ATOM   1605 2HG  PRO A 108      -1.250   3.245  -8.167  1.00  3.34           H  
ATOM   1606 1HD  PRO A 108      -2.583   5.489  -7.544  1.00  3.34           H  
ATOM   1607 2HD  PRO A 108      -1.644   4.611  -6.257  1.00  3.34           H  
ATOM   1608  N   VAL A 109      -0.159   7.579  -9.450  1.00  4.50           N  
ATOM   1609  CA  VAL A 109      -0.189   8.501 -10.578  1.00  4.50           C  
ATOM   1610  C   VAL A 109      -0.731   9.847 -10.072  1.00  4.50           C  
ATOM   1611  O   VAL A 109      -1.481   9.854  -9.110  1.00  4.50           O  
ATOM   1612  CB  VAL A 109      -1.158   7.969 -11.643  1.00  4.50           C  
ATOM   1613  CG1 VAL A 109      -0.712   6.625 -12.161  1.00  4.50           C  
ATOM   1614  CG2 VAL A 109      -2.523   7.868 -11.015  1.00  4.50           C  
ATOM   1615  H   VAL A 109      -1.033   7.418  -8.981  1.00  4.50           H  
ATOM   1616  HA  VAL A 109       0.810   8.588 -10.973  1.00  4.50           H  
ATOM   1617  HB  VAL A 109      -1.192   8.653 -12.484  1.00  4.50           H  
ATOM   1618 1HG1 VAL A 109      -1.424   6.275 -12.909  1.00  4.50           H  
ATOM   1619 2HG1 VAL A 109       0.255   6.717 -12.613  1.00  4.50           H  
ATOM   1620 3HG1 VAL A 109      -0.667   5.909 -11.345  1.00  4.50           H  
ATOM   1621 1HG2 VAL A 109      -3.239   7.509 -11.750  1.00  4.50           H  
ATOM   1622 2HG2 VAL A 109      -2.480   7.175 -10.183  1.00  4.50           H  
ATOM   1623 3HG2 VAL A 109      -2.831   8.856 -10.659  1.00  4.50           H  
ATOM   1624  N   PRO A 110      -0.412  10.990 -10.694  1.00  5.72           N  
ATOM   1625  CA  PRO A 110      -0.878  12.313 -10.295  1.00  5.72           C  
ATOM   1626  C   PRO A 110      -2.385  12.487 -10.182  1.00  5.72           C  
ATOM   1627  O   PRO A 110      -3.146  12.149 -11.103  1.00  5.72           O  
ATOM   1628  CB  PRO A 110      -0.345  13.188 -11.439  1.00  5.72           C  
ATOM   1629  CG  PRO A 110       0.875  12.464 -11.938  1.00  5.72           C  
ATOM   1630  CD  PRO A 110       0.520  11.002 -11.844  1.00  5.72           C  
ATOM   1631  HA  PRO A 110      -0.407  12.590  -9.348  1.00  5.72           H  
ATOM   1632 1HB  PRO A 110      -1.111  13.297 -12.211  1.00  5.72           H  
ATOM   1633 2HB  PRO A 110      -0.117  14.188 -11.063  1.00  5.72           H  
ATOM   1634 1HG  PRO A 110       1.127  12.786 -12.958  1.00  5.72           H  
ATOM   1635 2HG  PRO A 110       1.738  12.722 -11.294  1.00  5.72           H  
ATOM   1636 1HD  PRO A 110       0.030  10.655 -12.760  1.00  5.72           H  
ATOM   1637 2HD  PRO A 110       1.447  10.473 -11.630  1.00  5.72           H  
ATOM   1638  N   LEU A 111      -2.821  13.176  -9.117  1.00  6.79           N  
ATOM   1639  CA  LEU A 111      -4.250  13.440  -8.936  1.00  6.79           C  
ATOM   1640  C   LEU A 111      -4.712  14.649  -9.760  1.00  6.79           C  
ATOM   1641  O   LEU A 111      -5.352  15.576  -9.257  1.00  6.79           O  
ATOM   1642  CB  LEU A 111      -4.631  13.630  -7.447  1.00  6.79           C  
ATOM   1643  CG  LEU A 111      -4.869  12.318  -6.620  1.00  6.79           C  
ATOM   1644  CD1 LEU A 111      -3.507  11.781  -6.166  1.00  6.79           C  
ATOM   1645  CD2 LEU A 111      -5.820  12.541  -5.427  1.00  6.79           C  
ATOM   1646  H   LEU A 111      -2.166  13.467  -8.401  1.00  6.79           H  
ATOM   1647  HA  LEU A 111      -4.802  12.570  -9.293  1.00  6.79           H  
ATOM   1648 1HB  LEU A 111      -3.810  14.162  -6.960  1.00  6.79           H  
ATOM   1649 2HB  LEU A 111      -5.512  14.250  -7.369  1.00  6.79           H  
ATOM   1650  HG  LEU A 111      -5.338  11.608  -7.251  1.00  6.79           H  
ATOM   1651 1HD1 LEU A 111      -3.637  10.868  -5.610  1.00  6.79           H  
ATOM   1652 2HD1 LEU A 111      -2.872  11.596  -7.032  1.00  6.79           H  
ATOM   1653 3HD1 LEU A 111      -3.027  12.521  -5.516  1.00  6.79           H  
ATOM   1654 1HD2 LEU A 111      -5.968  11.596  -4.909  1.00  6.79           H  
ATOM   1655 2HD2 LEU A 111      -5.409  13.242  -4.747  1.00  6.79           H  
ATOM   1656 3HD2 LEU A 111      -6.765  12.910  -5.784  1.00  6.79           H  
ATOM   1657  N   LEU A 112      -4.432  14.560 -11.067  1.00  7.56           N  
ATOM   1658  CA  LEU A 112      -4.930  15.457 -12.091  1.00  7.56           C  
ATOM   1659  C   LEU A 112      -6.325  14.943 -12.272  1.00  7.56           C  
ATOM   1660  O   LEU A 112      -7.294  15.679 -12.457  1.00  7.56           O  
ATOM   1661  CB  LEU A 112      -4.094  15.355 -13.364  1.00  7.56           C  
ATOM   1662  CG  LEU A 112      -2.664  15.879 -13.231  1.00  7.56           C  
ATOM   1663  CD1 LEU A 112      -1.875  15.546 -14.477  1.00  7.56           C  
ATOM   1664  CD2 LEU A 112      -2.726  17.385 -13.025  1.00  7.56           C  
ATOM   1665  H   LEU A 112      -3.885  13.761 -11.353  1.00  7.56           H  
ATOM   1666  HA  LEU A 112      -4.955  16.483 -11.727  1.00  7.56           H  
ATOM   1667 1HB  LEU A 112      -4.039  14.307 -13.659  1.00  7.56           H  
ATOM   1668 2HB  LEU A 112      -4.589  15.914 -14.156  1.00  7.56           H  
ATOM   1669  HG  LEU A 112      -2.178  15.413 -12.379  1.00  7.56           H  
ATOM   1670 1HD1 LEU A 112      -0.858  15.926 -14.374  1.00  7.56           H  
ATOM   1671 2HD1 LEU A 112      -1.845  14.464 -14.610  1.00  7.56           H  
ATOM   1672 3HD1 LEU A 112      -2.349  16.006 -15.344  1.00  7.56           H  
ATOM   1673 1HD2 LEU A 112      -1.725  17.792 -12.936  1.00  7.56           H  
ATOM   1674 2HD2 LEU A 112      -3.219  17.844 -13.881  1.00  7.56           H  
ATOM   1675 3HD2 LEU A 112      -3.291  17.606 -12.119  1.00  7.56           H  
ATOM   1676  N   ASN A 113      -6.432  13.633 -12.065  1.00  8.03           N  
ATOM   1677  CA  ASN A 113      -7.711  12.966 -12.029  1.00  8.03           C  
ATOM   1678  C   ASN A 113      -8.110  13.088 -10.564  1.00  8.03           C  
ATOM   1679  O   ASN A 113      -8.118  12.103  -9.826  1.00  8.03           O  
ATOM   1680  CB  ASN A 113      -7.590  11.522 -12.464  1.00  8.03           C  
ATOM   1681  CG  ASN A 113      -7.163  11.399 -13.900  1.00  8.03           C  
ATOM   1682  OD1 ASN A 113      -7.633  12.144 -14.769  1.00  8.03           O  
ATOM   1683  ND2 ASN A 113      -6.280  10.473 -14.169  1.00  8.03           N  
ATOM   1684  H   ASN A 113      -5.576  13.099 -11.894  1.00  8.03           H  
ATOM   1685  HA  ASN A 113      -8.444  13.498 -12.639  1.00  8.03           H  
ATOM   1686 1HB  ASN A 113      -6.858  11.013 -11.832  1.00  8.03           H  
ATOM   1687 2HB  ASN A 113      -8.547  11.018 -12.331  1.00  8.03           H  
ATOM   1688 1HD2 ASN A 113      -5.957  10.345 -15.108  1.00  8.03           H  
ATOM   1689 2HD2 ASN A 113      -5.926   9.891 -13.437  1.00  8.03           H  
ATOM   1690  N   THR A 114      -8.361  14.327 -10.137  1.00  8.29           N  
ATOM   1691  CA  THR A 114      -8.547  14.614  -8.727  1.00  8.29           C  
ATOM   1692  C   THR A 114      -9.656  13.771  -8.180  1.00  8.29           C  
ATOM   1693  O   THR A 114     -10.772  13.742  -8.709  1.00  8.29           O  
ATOM   1694  CB  THR A 114      -8.817  16.106  -8.454  1.00  8.29           C  
ATOM   1695  OG1 THR A 114      -7.723  16.894  -8.963  1.00  8.29           O  
ATOM   1696  CG2 THR A 114      -8.955  16.347  -6.928  1.00  8.29           C  
ATOM   1697  H   THR A 114      -8.346  15.075 -10.831  1.00  8.29           H  
ATOM   1698  HA  THR A 114      -7.634  14.344  -8.200  1.00  8.29           H  
ATOM   1699  HB  THR A 114      -9.736  16.413  -8.950  1.00  8.29           H  
ATOM   1700  HG1 THR A 114      -6.868  16.388  -8.902  1.00  8.29           H  
ATOM   1701 1HG2 THR A 114      -9.138  17.404  -6.741  1.00  8.29           H  
ATOM   1702 2HG2 THR A 114      -9.788  15.767  -6.533  1.00  8.29           H  
ATOM   1703 3HG2 THR A 114      -8.035  16.044  -6.426  1.00  8.29           H  
ATOM   1704  N   CYS A 115      -9.371  13.115  -7.077  1.00  8.38           N  
ATOM   1705  CA  CYS A 115     -10.298  12.179  -6.462  1.00  8.38           C  
ATOM   1706  C   CYS A 115     -11.377  12.874  -5.647  1.00  8.38           C  
ATOM   1707  O   CYS A 115     -11.469  12.703  -4.435  1.00  8.38           O  
ATOM   1708  CB  CYS A 115      -9.527  11.213  -5.589  1.00  8.38           C  
ATOM   1709  SG  CYS A 115      -8.321  10.222  -6.513  1.00  8.38           S  
ATOM   1710  H   CYS A 115      -8.450  13.225  -6.678  1.00  8.38           H  
ATOM   1711  HA  CYS A 115     -10.780  11.610  -7.261  1.00  8.38           H  
ATOM   1712 1HB  CYS A 115      -8.996  11.758  -4.811  1.00  8.38           H  
ATOM   1713 2HB  CYS A 115     -10.227  10.538  -5.099  1.00  8.38           H  
ATOM   1714  N   GLY A 116     -12.234  13.608  -6.354  1.00  8.26           N  
ATOM   1715  CA  GLY A 116     -13.351  14.361  -5.782  1.00  8.26           C  
ATOM   1716  C   GLY A 116     -14.607  13.489  -5.687  1.00  8.26           C  
ATOM   1717  O   GLY A 116     -15.698  13.967  -5.376  1.00  8.26           O  
ATOM   1718  H   GLY A 116     -12.054  13.662  -7.358  1.00  8.26           H  
ATOM   1719 1HA  GLY A 116     -13.078  14.725  -4.791  1.00  8.26           H  
ATOM   1720 2HA  GLY A 116     -13.554  15.232  -6.403  1.00  8.26           H  
ATOM   1721  N   SER A 117     -14.435  12.213  -5.997  1.00  7.87           N  
ATOM   1722  CA  SER A 117     -15.483  11.215  -6.006  1.00  7.87           C  
ATOM   1723  C   SER A 117     -14.822   9.844  -5.807  1.00  7.87           C  
ATOM   1724  O   SER A 117     -13.668   9.656  -6.208  1.00  7.87           O  
ATOM   1725  CB  SER A 117     -16.203  11.288  -7.346  1.00  7.87           C  
ATOM   1726  OG  SER A 117     -15.350  10.912  -8.392  1.00  7.87           O  
ATOM   1727  H   SER A 117     -13.501  11.927  -6.234  1.00  7.87           H  
ATOM   1728  HA  SER A 117     -16.173  11.431  -5.193  1.00  7.87           H  
ATOM   1729 1HB  SER A 117     -17.077  10.655  -7.355  1.00  7.87           H  
ATOM   1730 2HB  SER A 117     -16.547  12.309  -7.508  1.00  7.87           H  
ATOM   1731  HG  SER A 117     -15.850  11.053  -9.200  1.00  7.87           H  
ATOM   1732  N   PRO A 118     -15.538   8.822  -5.306  1.00  7.14           N  
ATOM   1733  CA  PRO A 118     -15.045   7.467  -5.112  1.00  7.14           C  
ATOM   1734  C   PRO A 118     -14.986   6.697  -6.424  1.00  7.14           C  
ATOM   1735  O   PRO A 118     -15.724   5.732  -6.642  1.00  7.14           O  
ATOM   1736  CB  PRO A 118     -16.072   6.895  -4.131  1.00  7.14           C  
ATOM   1737  CG  PRO A 118     -17.357   7.614  -4.468  1.00  7.14           C  
ATOM   1738  CD  PRO A 118     -16.927   9.028  -4.835  1.00  7.14           C  
ATOM   1739  HA  PRO A 118     -14.048   7.512  -4.649  1.00  7.14           H  
ATOM   1740 1HB  PRO A 118     -16.145   5.805  -4.260  1.00  7.14           H  
ATOM   1741 2HB  PRO A 118     -15.742   7.073  -3.096  1.00  7.14           H  
ATOM   1742 1HG  PRO A 118     -17.871   7.108  -5.282  1.00  7.14           H  
ATOM   1743 2HG  PRO A 118     -18.038   7.593  -3.603  1.00  7.14           H  
ATOM   1744 1HD  PRO A 118     -17.578   9.397  -5.623  1.00  7.14           H  
ATOM   1745 2HD  PRO A 118     -16.945   9.667  -3.940  1.00  7.14           H  
ATOM   1746  N   ARG A 119     -14.118   7.176  -7.311  1.00  6.09           N  
ATOM   1747  CA  ARG A 119     -13.948   6.608  -8.640  1.00  6.09           C  
ATOM   1748  C   ARG A 119     -12.491   6.321  -9.017  1.00  6.09           C  
ATOM   1749  O   ARG A 119     -12.230   5.452  -9.847  1.00  6.09           O  
ATOM   1750  CB  ARG A 119     -14.552   7.540  -9.675  1.00  6.09           C  
ATOM   1751  CG  ARG A 119     -16.069   7.720  -9.574  1.00  6.09           C  
ATOM   1752  CD  ARG A 119     -16.784   6.464  -9.951  1.00  6.09           C  
ATOM   1753  NE  ARG A 119     -18.231   6.602  -9.883  1.00  6.09           N  
ATOM   1754  CZ  ARG A 119     -18.996   6.345  -8.798  1.00  6.09           C  
ATOM   1755  NH1 ARG A 119     -18.464   5.917  -7.672  1.00  6.09           N  
ATOM   1756  NH2 ARG A 119     -20.307   6.520  -8.873  1.00  6.09           N  
ATOM   1757  H   ARG A 119     -13.579   7.991  -7.035  1.00  6.09           H  
ATOM   1758  HA  ARG A 119     -14.496   5.667  -8.674  1.00  6.09           H  
ATOM   1759 1HB  ARG A 119     -14.101   8.528  -9.571  1.00  6.09           H  
ATOM   1760 2HB  ARG A 119     -14.322   7.177 -10.674  1.00  6.09           H  
ATOM   1761 1HG  ARG A 119     -16.349   7.999  -8.559  1.00  6.09           H  
ATOM   1762 2HG  ARG A 119     -16.380   8.508 -10.258  1.00  6.09           H  
ATOM   1763 1HD  ARG A 119     -16.516   6.185 -10.968  1.00  6.09           H  
ATOM   1764 2HD  ARG A 119     -16.488   5.668  -9.266  1.00  6.09           H  
ATOM   1765  HE  ARG A 119     -18.703   6.924 -10.715  1.00  6.09           H  
ATOM   1766 1HH1 ARG A 119     -17.447   5.773  -7.573  1.00  6.09           H  
ATOM   1767 2HH1 ARG A 119     -19.056   5.729  -6.879  1.00  6.09           H  
ATOM   1768 1HH2 ARG A 119     -20.726   6.846  -9.734  1.00  6.09           H  
ATOM   1769 2HH2 ARG A 119     -20.888   6.329  -8.070  1.00  6.09           H  
ATOM   1770  N   CYS A 120     -11.544   7.069  -8.453  1.00  4.85           N  
ATOM   1771  CA  CYS A 120     -10.142   6.911  -8.841  1.00  4.85           C  
ATOM   1772  C   CYS A 120      -9.525   5.659  -8.165  1.00  4.85           C  
ATOM   1773  O   CYS A 120      -9.439   5.604  -6.929  1.00  4.85           O  
ATOM   1774  CB  CYS A 120      -9.340   8.155  -8.482  1.00  4.85           C  
ATOM   1775  SG  CYS A 120      -9.214   8.413  -6.751  1.00  4.85           S  
ATOM   1776  H   CYS A 120     -11.797   7.762  -7.765  1.00  4.85           H  
ATOM   1777  HA  CYS A 120     -10.126   6.832  -9.919  1.00  4.85           H  
ATOM   1778 1HB  CYS A 120      -8.332   8.072  -8.890  1.00  4.85           H  
ATOM   1779 2HB  CYS A 120      -9.806   9.038  -8.926  1.00  4.85           H  
ATOM   1780  N   PRO A 121      -9.085   4.654  -8.943  1.00  3.64           N  
ATOM   1781  CA  PRO A 121      -8.632   3.370  -8.456  1.00  3.64           C  
ATOM   1782  C   PRO A 121      -7.351   3.520  -7.682  1.00  3.64           C  
ATOM   1783  O   PRO A 121      -6.561   4.420  -7.953  1.00  3.64           O  
ATOM   1784  CB  PRO A 121      -8.421   2.569  -9.748  1.00  3.64           C  
ATOM   1785  CG  PRO A 121      -8.148   3.612 -10.810  1.00  3.64           C  
ATOM   1786  CD  PRO A 121      -8.965   4.822 -10.401  1.00  3.64           C  
ATOM   1787  HA  PRO A 121      -9.416   2.919  -7.832  1.00  3.64           H  
ATOM   1788 1HB  PRO A 121      -7.581   1.862  -9.617  1.00  3.64           H  
ATOM   1789 2HB  PRO A 121      -9.317   1.968  -9.966  1.00  3.64           H  
ATOM   1790 1HG  PRO A 121      -7.069   3.821 -10.853  1.00  3.64           H  
ATOM   1791 2HG  PRO A 121      -8.436   3.226 -11.800  1.00  3.64           H  
ATOM   1792 1HD  PRO A 121      -8.389   5.726 -10.646  1.00  3.64           H  
ATOM   1793 2HD  PRO A 121      -9.956   4.792 -10.887  1.00  3.64           H  
ATOM   1794  N   ASP A 122      -7.161   2.621  -6.722  1.00  2.64           N  
ATOM   1795  CA  ASP A 122      -5.972   2.566  -5.876  1.00  2.64           C  
ATOM   1796  C   ASP A 122      -5.790   3.742  -4.926  1.00  2.64           C  
ATOM   1797  O   ASP A 122      -4.743   3.837  -4.295  1.00  2.64           O  
ATOM   1798  CB  ASP A 122      -4.691   2.414  -6.715  1.00  2.64           C  
ATOM   1799  CG  ASP A 122      -4.542   1.040  -7.352  1.00  2.64           C  
ATOM   1800  OD1 ASP A 122      -4.752   0.051  -6.671  1.00  2.64           O  
ATOM   1801  OD2 ASP A 122      -4.213   0.975  -8.506  1.00  2.64           O  
ATOM   1802  H   ASP A 122      -7.878   1.929  -6.568  1.00  2.64           H  
ATOM   1803  HA  ASP A 122      -6.060   1.674  -5.256  1.00  2.64           H  
ATOM   1804 1HB  ASP A 122      -4.633   3.165  -7.493  1.00  2.64           H  
ATOM   1805 2HB  ASP A 122      -3.826   2.574  -6.068  1.00  2.64           H  
ATOM   1806  N   LEU A 123      -6.783   4.623  -4.770  1.00  1.91           N  
ATOM   1807  CA  LEU A 123      -6.555   5.689  -3.803  1.00  1.91           C  
ATOM   1808  C   LEU A 123      -6.454   5.143  -2.392  1.00  1.91           C  
ATOM   1809  O   LEU A 123      -7.381   4.489  -1.904  1.00  1.91           O  
ATOM   1810  CB  LEU A 123      -7.680   6.707  -3.844  1.00  1.91           C  
ATOM   1811  CG  LEU A 123      -7.444   7.973  -3.046  1.00  1.91           C  
ATOM   1812  CD1 LEU A 123      -6.329   8.711  -3.706  1.00  1.91           C  
ATOM   1813  CD2 LEU A 123      -8.659   8.793  -3.022  1.00  1.91           C  
ATOM   1814  H   LEU A 123      -7.641   4.598  -5.328  1.00  1.91           H  
ATOM   1815  HA  LEU A 123      -5.622   6.182  -4.025  1.00  1.91           H  
ATOM   1816 1HB  LEU A 123      -7.818   6.977  -4.863  1.00  1.91           H  
ATOM   1817 2HB  LEU A 123      -8.594   6.242  -3.485  1.00  1.91           H  
ATOM   1818  HG  LEU A 123      -7.149   7.722  -2.025  1.00  1.91           H  
ATOM   1819 1HD1 LEU A 123      -6.095   9.627  -3.197  1.00  1.91           H  
ATOM   1820 2HD1 LEU A 123      -5.492   8.082  -3.714  1.00  1.91           H  
ATOM   1821 3HD1 LEU A 123      -6.611   8.934  -4.708  1.00  1.91           H  
ATOM   1822 1HD2 LEU A 123      -8.472   9.708  -2.469  1.00  1.91           H  
ATOM   1823 2HD2 LEU A 123      -8.930   9.025  -3.999  1.00  1.91           H  
ATOM   1824 3HD2 LEU A 123      -9.455   8.239  -2.566  1.00  1.91           H  
ATOM   1825  N   ASP A 124      -5.360   5.469  -1.722  1.00  1.42           N  
ATOM   1826  CA  ASP A 124      -5.168   5.076  -0.338  1.00  1.42           C  
ATOM   1827  C   ASP A 124      -5.519   6.247   0.543  1.00  1.42           C  
ATOM   1828  O   ASP A 124      -5.350   7.385   0.117  1.00  1.42           O  
ATOM   1829  CB  ASP A 124      -3.725   4.644  -0.088  1.00  1.42           C  
ATOM   1830  CG  ASP A 124      -3.351   3.297  -0.743  1.00  1.42           C  
ATOM   1831  OD1 ASP A 124      -4.110   2.353  -0.677  1.00  1.42           O  
ATOM   1832  OD2 ASP A 124      -2.293   3.197  -1.328  1.00  1.42           O  
ATOM   1833  H   ASP A 124      -4.634   5.992  -2.215  1.00  1.42           H  
ATOM   1834  HA  ASP A 124      -5.837   4.248  -0.103  1.00  1.42           H  
ATOM   1835 1HB  ASP A 124      -3.051   5.408  -0.484  1.00  1.42           H  
ATOM   1836 2HB  ASP A 124      -3.539   4.578   0.987  1.00  1.42           H  
ATOM   1837  N   TRP A 125      -5.954   5.975   1.773  1.00  1.10           N  
ATOM   1838  CA  TRP A 125      -6.245   7.040   2.734  1.00  1.10           C  
ATOM   1839  C   TRP A 125      -5.561   6.791   4.066  1.00  1.10           C  
ATOM   1840  O   TRP A 125      -5.444   5.645   4.503  1.00  1.10           O  
ATOM   1841  CB  TRP A 125      -7.747   7.140   3.005  1.00  1.10           C  
ATOM   1842  CG  TRP A 125      -8.562   7.526   1.830  1.00  1.10           C  
ATOM   1843  CD1 TRP A 125      -9.076   6.712   0.867  1.00  1.10           C  
ATOM   1844  CD2 TRP A 125      -8.974   8.853   1.495  1.00  1.10           C  
ATOM   1845  NE1 TRP A 125      -9.780   7.446  -0.034  1.00  1.10           N  
ATOM   1846  CE2 TRP A 125      -9.720   8.768   0.331  1.00  1.10           C  
ATOM   1847  CE3 TRP A 125      -8.767  10.083   2.079  1.00  1.10           C  
ATOM   1848  CZ2 TRP A 125     -10.261   9.892  -0.274  1.00  1.10           C  
ATOM   1849  CZ3 TRP A 125      -9.295  11.200   1.476  1.00  1.10           C  
ATOM   1850  CH2 TRP A 125     -10.018  11.105   0.318  1.00  1.10           C  
ATOM   1851  H   TRP A 125      -6.084   5.011   2.048  1.00  1.10           H  
ATOM   1852  HA  TRP A 125      -5.893   7.984   2.334  1.00  1.10           H  
ATOM   1853 1HB  TRP A 125      -8.110   6.183   3.374  1.00  1.10           H  
ATOM   1854 2HB  TRP A 125      -7.915   7.875   3.797  1.00  1.10           H  
ATOM   1855  HD1 TRP A 125      -8.943   5.631   0.826  1.00  1.10           H  
ATOM   1856  HE1 TRP A 125     -10.257   7.077  -0.845  1.00  1.10           H  
ATOM   1857  HE3 TRP A 125      -8.178  10.152   2.984  1.00  1.10           H  
ATOM   1858  HZ2 TRP A 125     -10.848   9.839  -1.192  1.00  1.10           H  
ATOM   1859  HZ3 TRP A 125      -9.110  12.147   1.934  1.00  1.10           H  
ATOM   1860  HH2 TRP A 125     -10.421  12.010  -0.137  1.00  1.10           H  
ATOM   1861  N   GLY A 126      -5.156   7.865   4.727  1.00  0.90           N  
ATOM   1862  CA  GLY A 126      -4.592   7.753   6.065  1.00  0.90           C  
ATOM   1863  C   GLY A 126      -5.670   7.926   7.128  1.00  0.90           C  
ATOM   1864  O   GLY A 126      -6.864   7.976   6.825  1.00  0.90           O  
ATOM   1865  H   GLY A 126      -5.235   8.782   4.282  1.00  0.90           H  
ATOM   1866 1HA  GLY A 126      -4.101   6.788   6.184  1.00  0.90           H  
ATOM   1867 2HA  GLY A 126      -3.828   8.521   6.197  1.00  0.90           H  
ATOM   1868  N   GLN A 127      -5.234   8.011   8.375  1.00  0.78           N  
ATOM   1869  CA  GLN A 127      -6.118   8.220   9.515  1.00  0.78           C  
ATOM   1870  C   GLN A 127      -6.481   9.682   9.637  1.00  0.78           C  
ATOM   1871  O   GLN A 127      -5.604  10.525   9.754  1.00  0.78           O  
ATOM   1872  CB  GLN A 127      -5.455   7.718  10.800  1.00  0.78           C  
ATOM   1873  CG  GLN A 127      -6.184   8.115  12.089  1.00  0.78           C  
ATOM   1874  CD  GLN A 127      -7.563   7.540  12.260  1.00  0.78           C  
ATOM   1875  OE1 GLN A 127      -7.789   6.322  12.231  1.00  0.78           O  
ATOM   1876  NE2 GLN A 127      -8.522   8.451  12.456  1.00  0.78           N  
ATOM   1877  H   GLN A 127      -4.241   7.950   8.534  1.00  0.78           H  
ATOM   1878  HA  GLN A 127      -7.036   7.657   9.351  1.00  0.78           H  
ATOM   1879 1HB  GLN A 127      -5.389   6.630  10.774  1.00  0.78           H  
ATOM   1880 2HB  GLN A 127      -4.439   8.108  10.858  1.00  0.78           H  
ATOM   1881 1HG  GLN A 127      -5.583   7.788  12.935  1.00  0.78           H  
ATOM   1882 2HG  GLN A 127      -6.277   9.204  12.108  1.00  0.78           H  
ATOM   1883 1HE2 GLN A 127      -9.470   8.166  12.586  1.00  0.78           H  
ATOM   1884 2HE2 GLN A 127      -8.273   9.458  12.469  1.00  0.78           H  
ATOM   1885  N   GLY A 128      -7.768   9.990   9.631  1.00  0.71           N  
ATOM   1886  CA  GLY A 128      -8.146  11.391   9.670  1.00  0.71           C  
ATOM   1887  C   GLY A 128      -7.647  12.080  10.929  1.00  0.71           C  
ATOM   1888  O   GLY A 128      -7.649  11.488  12.021  1.00  0.71           O  
ATOM   1889  H   GLY A 128      -8.468   9.266   9.551  1.00  0.71           H  
ATOM   1890 1HA  GLY A 128      -7.737  11.889   8.793  1.00  0.71           H  
ATOM   1891 2HA  GLY A 128      -9.225  11.476   9.610  1.00  0.71           H  
ATOM   1892  N   THR A 129      -7.264  13.349  10.758  1.00  0.68           N  
ATOM   1893  CA  THR A 129      -6.743  14.207  11.811  1.00  0.68           C  
ATOM   1894  C   THR A 129      -7.736  15.309  12.138  1.00  0.68           C  
ATOM   1895  O   THR A 129      -8.190  16.042  11.262  1.00  0.68           O  
ATOM   1896  CB  THR A 129      -5.396  14.826  11.374  1.00  0.68           C  
ATOM   1897  OG1 THR A 129      -4.442  13.780  11.141  1.00  0.68           O  
ATOM   1898  CG2 THR A 129      -4.849  15.799  12.410  1.00  0.68           C  
ATOM   1899  H   THR A 129      -7.319  13.723   9.812  1.00  0.68           H  
ATOM   1900  HA  THR A 129      -6.583  13.610  12.707  1.00  0.68           H  
ATOM   1901  HB  THR A 129      -5.553  15.358  10.441  1.00  0.68           H  
ATOM   1902  HG1 THR A 129      -4.681  13.281  10.332  1.00  0.68           H  
ATOM   1903 1HG2 THR A 129      -3.908  16.213  12.052  1.00  0.68           H  
ATOM   1904 2HG2 THR A 129      -5.560  16.610  12.573  1.00  0.68           H  
ATOM   1905 3HG2 THR A 129      -4.677  15.278  13.350  1.00  0.68           H  
ATOM   1906  N   LEU A 130      -8.084  15.428  13.405  1.00  0.67           N  
ATOM   1907  CA  LEU A 130      -9.069  16.426  13.783  1.00  0.67           C  
ATOM   1908  C   LEU A 130      -8.465  17.786  14.067  1.00  0.67           C  
ATOM   1909  O   LEU A 130      -7.490  17.917  14.816  1.00  0.67           O  
ATOM   1910  CB  LEU A 130      -9.893  15.960  14.990  1.00  0.67           C  
ATOM   1911  CG  LEU A 130     -10.957  16.980  15.498  1.00  0.67           C  
ATOM   1912  CD1 LEU A 130     -12.036  17.192  14.430  1.00  0.67           C  
ATOM   1913  CD2 LEU A 130     -11.578  16.456  16.778  1.00  0.67           C  
ATOM   1914  H   LEU A 130      -7.679  14.815  14.100  1.00  0.67           H  
ATOM   1915  HA  LEU A 130      -9.761  16.549  12.952  1.00  0.67           H  
ATOM   1916 1HB  LEU A 130     -10.413  15.043  14.719  1.00  0.67           H  
ATOM   1917 2HB  LEU A 130      -9.217  15.745  15.816  1.00  0.67           H  
ATOM   1918  HG  LEU A 130     -10.478  17.941  15.695  1.00  0.67           H  
ATOM   1919 1HD1 LEU A 130     -12.766  17.914  14.792  1.00  0.67           H  
ATOM   1920 2HD1 LEU A 130     -11.584  17.569  13.523  1.00  0.67           H  
ATOM   1921 3HD1 LEU A 130     -12.530  16.251  14.224  1.00  0.67           H  
ATOM   1922 1HD2 LEU A 130     -12.316  17.173  17.141  1.00  0.67           H  
ATOM   1923 2HD2 LEU A 130     -12.062  15.499  16.584  1.00  0.67           H  
ATOM   1924 3HD2 LEU A 130     -10.800  16.325  17.530  1.00  0.67           H  
ATOM   1925  N   VAL A 131      -9.062  18.779  13.435  1.00  0.70           N  
ATOM   1926  CA  VAL A 131      -8.750  20.175  13.613  1.00  0.70           C  
ATOM   1927  C   VAL A 131      -9.942  20.918  14.159  1.00  0.70           C  
ATOM   1928  O   VAL A 131     -11.043  20.844  13.603  1.00  0.70           O  
ATOM   1929  CB  VAL A 131      -8.363  20.801  12.287  1.00  0.70           C  
ATOM   1930  CG1 VAL A 131      -8.170  22.270  12.466  1.00  0.70           C  
ATOM   1931  CG2 VAL A 131      -7.086  20.144  11.782  1.00  0.70           C  
ATOM   1932  H   VAL A 131      -9.811  18.555  12.778  1.00  0.70           H  
ATOM   1933  HA  VAL A 131      -7.922  20.269  14.317  1.00  0.70           H  
ATOM   1934  HB  VAL A 131      -9.149  20.647  11.594  1.00  0.70           H  
ATOM   1935 1HG1 VAL A 131      -7.889  22.735  11.531  1.00  0.70           H  
ATOM   1936 2HG1 VAL A 131      -9.091  22.719  12.819  1.00  0.70           H  
ATOM   1937 3HG1 VAL A 131      -7.420  22.402  13.192  1.00  0.70           H  
ATOM   1938 1HG2 VAL A 131      -6.806  20.579  10.830  1.00  0.70           H  
ATOM   1939 2HG2 VAL A 131      -6.306  20.313  12.504  1.00  0.70           H  
ATOM   1940 3HG2 VAL A 131      -7.245  19.071  11.654  1.00  0.70           H  
ATOM   1941  N   THR A 132      -9.724  21.647  15.238  1.00  0.77           N  
ATOM   1942  CA  THR A 132     -10.798  22.428  15.810  1.00  0.77           C  
ATOM   1943  C   THR A 132     -10.396  23.870  15.877  1.00  0.77           C  
ATOM   1944  O   THR A 132      -9.342  24.197  16.424  1.00  0.77           O  
ATOM   1945  CB  THR A 132     -11.201  21.918  17.209  1.00  0.77           C  
ATOM   1946  OG1 THR A 132     -11.643  20.557  17.113  1.00  0.77           O  
ATOM   1947  CG2 THR A 132     -12.322  22.786  17.771  1.00  0.77           C  
ATOM   1948  H   THR A 132      -8.785  21.677  15.640  1.00  0.77           H  
ATOM   1949  HA  THR A 132     -11.656  22.380  15.163  1.00  0.77           H  
ATOM   1950  HB  THR A 132     -10.340  21.963  17.876  1.00  0.77           H  
ATOM   1951  HG1 THR A 132     -12.307  20.489  16.417  1.00  0.77           H  
ATOM   1952 1HG2 THR A 132     -12.603  22.423  18.757  1.00  0.77           H  
ATOM   1953 2HG2 THR A 132     -11.985  23.820  17.851  1.00  0.77           H  
ATOM   1954 3HG2 THR A 132     -13.186  22.741  17.106  1.00  0.77           H  
ATOM   1955  N   VAL A 133     -11.226  24.741  15.329  1.00  0.93           N  
ATOM   1956  CA  VAL A 133     -10.891  26.142  15.391  1.00  0.93           C  
ATOM   1957  C   VAL A 133     -11.992  26.804  16.208  1.00  0.93           C  
ATOM   1958  O   VAL A 133     -13.172  26.708  15.866  1.00  0.93           O  
ATOM   1959  CB  VAL A 133     -10.781  26.756  13.995  1.00  0.93           C  
ATOM   1960  CG1 VAL A 133     -10.383  28.209  14.137  1.00  0.93           C  
ATOM   1961  CG2 VAL A 133      -9.809  25.969  13.116  1.00  0.93           C  
ATOM   1962  H   VAL A 133     -12.089  24.442  14.876  1.00  0.93           H  
ATOM   1963  HA  VAL A 133      -9.945  26.262  15.892  1.00  0.93           H  
ATOM   1964  HB  VAL A 133     -11.749  26.721  13.520  1.00  0.93           H  
ATOM   1965 1HG1 VAL A 133     -10.318  28.679  13.172  1.00  0.93           H  
ATOM   1966 2HG1 VAL A 133     -11.118  28.698  14.733  1.00  0.93           H  
ATOM   1967 3HG1 VAL A 133      -9.416  28.277  14.627  1.00  0.93           H  
ATOM   1968 1HG2 VAL A 133      -9.780  26.425  12.135  1.00  0.93           H  
ATOM   1969 2HG2 VAL A 133      -8.835  25.975  13.539  1.00  0.93           H  
ATOM   1970 3HG2 VAL A 133     -10.156  24.943  13.023  1.00  0.93           H  
ATOM   1971  N   SER A 134     -11.620  27.409  17.327  1.00  1.20           N  
ATOM   1972  CA  SER A 134     -12.633  27.945  18.241  1.00  1.20           C  
ATOM   1973  C   SER A 134     -12.108  29.064  19.121  1.00  1.20           C  
ATOM   1974  O   SER A 134     -11.047  28.933  19.724  1.00  1.20           O  
ATOM   1975  CB  SER A 134     -13.138  26.823  19.126  1.00  1.20           C  
ATOM   1976  OG  SER A 134     -14.095  27.288  20.017  1.00  1.20           O  
ATOM   1977  H   SER A 134     -10.619  27.475  17.523  1.00  1.20           H  
ATOM   1978  HA  SER A 134     -13.459  28.337  17.646  1.00  1.20           H  
ATOM   1979 1HB  SER A 134     -13.561  26.028  18.512  1.00  1.20           H  
ATOM   1980 2HB  SER A 134     -12.302  26.402  19.676  1.00  1.20           H  
ATOM   1981  HG  SER A 134     -13.732  28.109  20.372  1.00  1.20           H  
ATOM   1982  N   SER A 135     -12.863  30.158  19.221  1.00  1.64           N  
ATOM   1983  CA  SER A 135     -12.415  31.288  20.030  1.00  1.64           C  
ATOM   1984  C   SER A 135     -12.902  31.250  21.466  1.00  1.64           C  
ATOM   1985  O   SER A 135     -14.051  30.900  21.748  1.00  1.64           O  
ATOM   1986  CB  SER A 135     -12.857  32.607  19.422  1.00  1.64           C  
ATOM   1987  OG  SER A 135     -12.464  33.701  20.224  1.00  1.64           O  
ATOM   1988  H   SER A 135     -13.737  30.212  18.714  1.00  1.64           H  
ATOM   1989  HA  SER A 135     -11.329  31.274  20.044  1.00  1.64           H  
ATOM   1990 1HB  SER A 135     -12.430  32.719  18.443  1.00  1.64           H  
ATOM   1991 2HB  SER A 135     -13.941  32.610  19.308  1.00  1.64           H  
ATOM   1992  HG  SER A 135     -12.653  34.488  19.699  1.00  1.64           H  
ATOM   1993  N   ARG A 136     -12.045  31.731  22.354  1.00  2.30           N  
ATOM   1994  CA  ARG A 136     -12.372  31.922  23.762  1.00  2.30           C  
ATOM   1995  C   ARG A 136     -13.260  33.150  23.995  1.00  2.30           C  
ATOM   1996  O   ARG A 136     -13.891  33.287  25.043  1.00  2.30           O  
ATOM   1997  CB  ARG A 136     -11.091  32.114  24.545  1.00  2.30           C  
ATOM   1998  CG  ARG A 136     -10.200  30.914  24.613  1.00  2.30           C  
ATOM   1999  CD  ARG A 136      -8.866  31.284  25.099  1.00  2.30           C  
ATOM   2000  NE  ARG A 136      -8.195  32.142  24.120  1.00  2.30           N  
ATOM   2001  CZ  ARG A 136      -7.032  32.791  24.330  1.00  2.30           C  
ATOM   2002  NH1 ARG A 136      -6.413  32.670  25.485  1.00  2.30           N  
ATOM   2003  NH2 ARG A 136      -6.508  33.553  23.382  1.00  2.30           N  
ATOM   2004  H   ARG A 136     -11.093  31.932  22.031  1.00  2.30           H  
ATOM   2005  HA  ARG A 136     -12.892  31.033  24.119  1.00  2.30           H  
ATOM   2006 1HB  ARG A 136     -10.514  32.920  24.092  1.00  2.30           H  
ATOM   2007 2HB  ARG A 136     -11.328  32.413  25.565  1.00  2.30           H  
ATOM   2008 1HG  ARG A 136     -10.626  30.183  25.299  1.00  2.30           H  
ATOM   2009 2HG  ARG A 136     -10.113  30.477  23.633  1.00  2.30           H  
ATOM   2010 1HD  ARG A 136      -8.949  31.829  26.037  1.00  2.30           H  
ATOM   2011 2HD  ARG A 136      -8.262  30.389  25.242  1.00  2.30           H  
ATOM   2012  HE  ARG A 136      -8.644  32.235  23.194  1.00  2.30           H  
ATOM   2013 1HH1 ARG A 136      -6.808  32.091  26.212  1.00  2.30           H  
ATOM   2014 2HH1 ARG A 136      -5.542  33.156  25.644  1.00  2.30           H  
ATOM   2015 1HH2 ARG A 136      -6.985  33.676  22.497  1.00  2.30           H  
ATOM   2016 2HH2 ARG A 136      -5.638  34.035  23.551  1.00  2.30           H  
ATOM   2017  N   GLY A 137     -13.331  34.051  23.012  1.00  3.25           N  
ATOM   2018  CA  GLY A 137     -14.066  35.317  23.147  1.00  3.25           C  
ATOM   2019  C   GLY A 137     -15.575  35.180  22.941  1.00  3.25           C  
ATOM   2020  O   GLY A 137     -16.167  35.873  22.112  1.00  3.25           O  
ATOM   2021  H   GLY A 137     -12.858  33.860  22.135  1.00  3.25           H  
ATOM   2022 1HA  GLY A 137     -13.875  35.736  24.134  1.00  3.25           H  
ATOM   2023 2HA  GLY A 137     -13.671  36.031  22.425  1.00  3.25           H  
ATOM   2024  N   ARG A 138     -16.181  34.267  23.683  1.00  4.57           N  
ATOM   2025  CA  ARG A 138     -17.604  33.978  23.580  1.00  4.57           C  
ATOM   2026  C   ARG A 138     -18.261  34.001  24.952  1.00  4.57           C  
ATOM   2027  O   ARG A 138     -18.095  33.080  25.748  1.00  4.57           O  
ATOM   2028  CB  ARG A 138     -17.819  32.637  22.904  1.00  4.57           C  
ATOM   2029  CG  ARG A 138     -17.402  32.577  21.430  1.00  4.57           C  
ATOM   2030  CD  ARG A 138     -17.659  31.235  20.837  1.00  4.57           C  
ATOM   2031  NE  ARG A 138     -16.736  30.232  21.341  1.00  4.57           N  
ATOM   2032  CZ  ARG A 138     -16.989  28.911  21.402  1.00  4.57           C  
ATOM   2033  NH1 ARG A 138     -18.154  28.438  21.008  1.00  4.57           N  
ATOM   2034  NH2 ARG A 138     -16.058  28.093  21.859  1.00  4.57           N  
ATOM   2035  H   ARG A 138     -15.599  33.767  24.352  1.00  4.57           H  
ATOM   2036  HA  ARG A 138     -18.071  34.746  22.965  1.00  4.57           H  
ATOM   2037 1HB  ARG A 138     -17.280  31.857  23.442  1.00  4.57           H  
ATOM   2038 2HB  ARG A 138     -18.872  32.396  22.940  1.00  4.57           H  
ATOM   2039 1HG  ARG A 138     -17.950  33.328  20.862  1.00  4.57           H  
ATOM   2040 2HG  ARG A 138     -16.329  32.771  21.351  1.00  4.57           H  
ATOM   2041 1HD  ARG A 138     -18.672  30.920  21.086  1.00  4.57           H  
ATOM   2042 2HD  ARG A 138     -17.548  31.287  19.756  1.00  4.57           H  
ATOM   2043  HE  ARG A 138     -15.802  30.544  21.629  1.00  4.57           H  
ATOM   2044 1HH1 ARG A 138     -18.858  29.069  20.655  1.00  4.57           H  
ATOM   2045 2HH1 ARG A 138     -18.339  27.447  21.056  1.00  4.57           H  
ATOM   2046 1HH2 ARG A 138     -15.165  28.470  22.157  1.00  4.57           H  
ATOM   2047 2HH2 ARG A 138     -16.230  27.101  21.903  1.00  4.57           H  
ATOM   2048  N   HIS A 139     -18.985  35.077  25.244  1.00  6.34           N  
ATOM   2049  CA  HIS A 139     -19.568  35.241  26.574  1.00  6.34           C  
ATOM   2050  C   HIS A 139     -20.756  34.325  26.861  1.00  6.34           C  
ATOM   2051  O   HIS A 139     -20.936  33.881  27.993  1.00  6.34           O  
ATOM   2052  CB  HIS A 139     -20.021  36.672  26.796  1.00  6.34           C  
ATOM   2053  CG  HIS A 139     -18.916  37.669  26.864  1.00  6.34           C  
ATOM   2054  ND1 HIS A 139     -19.139  38.977  27.218  1.00  6.34           N  
ATOM   2055  CD2 HIS A 139     -17.588  37.564  26.617  1.00  6.34           C  
ATOM   2056  CE1 HIS A 139     -17.998  39.642  27.198  1.00  6.34           C  
ATOM   2057  NE2 HIS A 139     -17.036  38.807  26.831  1.00  6.34           N  
ATOM   2058  H   HIS A 139     -19.096  35.802  24.550  1.00  6.34           H  
ATOM   2059  HA  HIS A 139     -18.807  35.018  27.320  1.00  6.34           H  
ATOM   2060 1HB  HIS A 139     -20.704  36.970  26.001  1.00  6.34           H  
ATOM   2061 2HB  HIS A 139     -20.574  36.717  27.729  1.00  6.34           H  
ATOM   2062  HD1 HIS A 139     -20.053  39.334  27.494  1.00  6.34           H  
ATOM   2063  HD2 HIS A 139     -16.954  36.730  26.305  1.00  6.34           H  
ATOM   2064  HE1 HIS A 139     -17.971  40.700  27.454  1.00  6.34           H  
ATOM   2065  N   HIS A 140     -21.596  34.082  25.852  1.00  8.61           N  
ATOM   2066  CA  HIS A 140     -22.798  33.264  26.038  1.00  8.61           C  
ATOM   2067  C   HIS A 140     -23.676  33.758  27.191  1.00  8.61           C  
ATOM   2068  O   HIS A 140     -24.092  32.975  28.045  1.00  8.61           O  
ATOM   2069  CB  HIS A 140     -22.433  31.791  26.261  1.00  8.61           C  
ATOM   2070  CG  HIS A 140     -21.719  31.161  25.104  1.00  8.61           C  
ATOM   2071  ND1 HIS A 140     -22.345  30.896  23.901  1.00  8.61           N  
ATOM   2072  CD2 HIS A 140     -20.442  30.738  24.963  1.00  8.61           C  
ATOM   2073  CE1 HIS A 140     -21.484  30.336  23.075  1.00  8.61           C  
ATOM   2074  NE2 HIS A 140     -20.327  30.226  23.692  1.00  8.61           N  
ATOM   2075  H   HIS A 140     -21.390  34.463  24.942  1.00  8.61           H  
ATOM   2076  HA  HIS A 140     -23.405  33.314  25.134  1.00  8.61           H  
ATOM   2077 1HB  HIS A 140     -21.806  31.689  27.145  1.00  8.61           H  
ATOM   2078 2HB  HIS A 140     -23.343  31.223  26.445  1.00  8.61           H  
ATOM   2079  HD1 HIS A 140     -23.303  31.083  23.675  1.00  8.61           H  
ATOM   2080  HD2 HIS A 140     -19.581  30.739  25.634  1.00  8.61           H  
ATOM   2081  HE1 HIS A 140     -21.788  30.049  22.068  1.00  8.61           H  
ATOM   2082  N   HIS A 141     -23.958  35.059  27.220  1.00 11.41           N  
ATOM   2083  CA  HIS A 141     -24.760  35.610  28.305  1.00 11.41           C  
ATOM   2084  C   HIS A 141     -26.161  35.011  28.303  1.00 11.41           C  
ATOM   2085  O   HIS A 141     -26.757  34.802  27.244  1.00 11.41           O  
ATOM   2086  CB  HIS A 141     -24.898  37.136  28.170  1.00 11.41           C  
ATOM   2087  CG  HIS A 141     -23.630  37.929  28.385  1.00 11.41           C  
ATOM   2088  ND1 HIS A 141     -22.984  37.990  29.602  1.00 11.41           N  
ATOM   2089  CD2 HIS A 141     -22.915  38.713  27.537  1.00 11.41           C  
ATOM   2090  CE1 HIS A 141     -21.919  38.771  29.496  1.00 11.41           C  
ATOM   2091  NE2 HIS A 141     -21.850  39.223  28.250  1.00 11.41           N  
ATOM   2092  H   HIS A 141     -23.604  35.661  26.495  1.00 11.41           H  
ATOM   2093  HA  HIS A 141     -24.293  35.381  29.262  1.00 11.41           H  
ATOM   2094 1HB  HIS A 141     -25.274  37.372  27.175  1.00 11.41           H  
ATOM   2095 2HB  HIS A 141     -25.644  37.488  28.885  1.00 11.41           H  
ATOM   2096  HD1 HIS A 141     -23.266  37.531  30.446  1.00 11.41           H  
ATOM   2097  HD2 HIS A 141     -23.041  38.973  26.486  1.00 11.41           H  
ATOM   2098  HE1 HIS A 141     -21.272  38.944  30.355  1.00 11.41           H  
ATOM   2099  N   HIS A 142     -26.691  34.751  29.496  1.00 14.65           N  
ATOM   2100  CA  HIS A 142     -28.046  34.237  29.651  1.00 14.65           C  
ATOM   2101  C   HIS A 142     -29.050  35.346  29.331  1.00 14.65           C  
ATOM   2102  O   HIS A 142     -28.825  36.504  29.685  1.00 14.65           O  
ATOM   2103  CB  HIS A 142     -28.250  33.666  31.057  1.00 14.65           C  
ATOM   2104  CG  HIS A 142     -29.494  32.849  31.205  1.00 14.65           C  
ATOM   2105  ND1 HIS A 142     -30.729  33.408  31.342  1.00 14.65           N  
ATOM   2106  CD2 HIS A 142     -29.680  31.505  31.234  1.00 14.65           C  
ATOM   2107  CE1 HIS A 142     -31.638  32.452  31.453  1.00 14.65           C  
ATOM   2108  NE2 HIS A 142     -31.024  31.284  31.392  1.00 14.65           N  
ATOM   2109  H   HIS A 142     -26.136  34.925  30.320  1.00 14.65           H  
ATOM   2110  HA  HIS A 142     -28.214  33.428  28.939  1.00 14.65           H  
ATOM   2111 1HB  HIS A 142     -27.396  33.040  31.322  1.00 14.65           H  
ATOM   2112 2HB  HIS A 142     -28.295  34.483  31.777  1.00 14.65           H  
ATOM   2113  HD2 HIS A 142     -28.905  30.744  31.150  1.00 14.65           H  
ATOM   2114  HE1 HIS A 142     -32.710  32.612  31.577  1.00 14.65           H  
ATOM   2115  HE2 HIS A 142     -31.467  30.377  31.451  1.00 14.65           H  
ATOM   2116  N   HIS A 143     -30.145  34.996  28.664  1.00 18.02           N  
ATOM   2117  CA  HIS A 143     -31.182  35.956  28.274  1.00 18.02           C  
ATOM   2118  C   HIS A 143     -32.166  36.446  29.358  1.00 18.02           C  
ATOM   2119  O   HIS A 143     -32.917  37.394  29.104  1.00 18.02           O  
ATOM   2120  CB  HIS A 143     -32.013  35.358  27.137  1.00 18.02           C  
ATOM   2121  CG  HIS A 143     -32.764  34.114  27.536  1.00 18.02           C  
ATOM   2122  ND1 HIS A 143     -32.137  32.898  27.733  1.00 18.02           N  
ATOM   2123  CD2 HIS A 143     -34.080  33.902  27.777  1.00 18.02           C  
ATOM   2124  CE1 HIS A 143     -33.038  31.994  28.078  1.00 18.02           C  
ATOM   2125  NE2 HIS A 143     -34.225  32.576  28.110  1.00 18.02           N  
ATOM   2126  H   HIS A 143     -30.262  34.026  28.412  1.00 18.02           H  
ATOM   2127  HA  HIS A 143     -30.685  36.844  27.884  1.00 18.02           H  
ATOM   2128 1HB  HIS A 143     -32.736  36.096  26.788  1.00 18.02           H  
ATOM   2129 2HB  HIS A 143     -31.361  35.112  26.300  1.00 18.02           H  
ATOM   2130  HD2 HIS A 143     -34.876  34.645  27.719  1.00 18.02           H  
ATOM   2131  HE1 HIS A 143     -32.834  30.946  28.298  1.00 18.02           H  
ATOM   2132  HE2 HIS A 143     -35.100  32.126  28.342  1.00 18.02           H  
ATOM   2133  N   HIS A 144     -32.202  35.814  30.532  1.00 21.04           N  
ATOM   2134  CA  HIS A 144     -33.178  36.207  31.549  1.00 21.04           C  
ATOM   2135  C   HIS A 144     -32.769  35.753  32.951  1.00 21.04           C  
ATOM   2136  O   HIS A 144     -33.221  34.705  33.417  1.00 21.04           O  
ATOM   2137  OXT HIS A 144     -32.235  36.566  33.707  1.00 21.04           O  
ATOM   2138  CB  HIS A 144     -34.563  35.630  31.193  1.00 21.04           C  
ATOM   2139  CG  HIS A 144     -35.693  36.092  32.079  1.00 21.04           C  
ATOM   2140  ND1 HIS A 144     -36.213  37.371  32.016  1.00 21.04           N  
ATOM   2141  CD2 HIS A 144     -36.410  35.442  33.030  1.00 21.04           C  
ATOM   2142  CE1 HIS A 144     -37.197  37.488  32.895  1.00 21.04           C  
ATOM   2143  NE2 HIS A 144     -37.337  36.334  33.521  1.00 21.04           N  
ATOM   2144  H   HIS A 144     -31.566  35.042  30.722  1.00 21.04           H  
ATOM   2145  HA  HIS A 144     -33.259  37.293  31.568  1.00 21.04           H  
ATOM   2146 1HB  HIS A 144     -34.815  35.901  30.168  1.00 21.04           H  
ATOM   2147 2HB  HIS A 144     -34.518  34.542  31.233  1.00 21.04           H  
ATOM   2148  HD1 HIS A 144     -35.909  38.102  31.404  1.00 21.04           H  
ATOM   2149  HD2 HIS A 144     -36.369  34.426  33.423  1.00 21.04           H  
ATOM   2150  HE1 HIS A 144     -37.738  38.428  33.000  1.00 21.04           H  
TER    2151
ENDMDL

