REMARK ID 347297 MODEL 1 2022-06-25_00000109_1_19
PFRMAT TS
TARGET 2022-06-25_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.447  -0.363   0.008  1.00  8.02           N  
ATOM      2  CA  PRO A   1      -0.086   0.422   1.112  1.00  8.02           C  
ATOM      3  C   PRO A   1       1.007   1.255   1.778  1.00  8.02           C  
ATOM      4  O   PRO A   1       1.597   0.852   2.787  1.00  8.02           O  
ATOM      5  CB  PRO A   1      -0.642  -0.648   2.054  1.00  8.02           C  
ATOM      6  CG  PRO A   1       0.246  -1.832   1.834  1.00  8.02           C  
ATOM      7  CD  PRO A   1       0.614  -1.779   0.366  1.00  8.02           C  
ATOM      8  HA  PRO A   1      -0.892   1.070   0.736  1.00  8.02           H  
ATOM      9 1HB  PRO A   1      -0.619  -0.285   3.091  1.00  8.02           H  
ATOM     10 2HB  PRO A   1      -1.695  -0.855   1.808  1.00  8.02           H  
ATOM     11 1HG  PRO A   1       1.127  -1.767   2.493  1.00  8.02           H  
ATOM     12 2HG  PRO A   1      -0.284  -2.758   2.105  1.00  8.02           H  
ATOM     13 1HD  PRO A   1       1.662  -2.079   0.218  1.00  8.02           H  
ATOM     14 2HD  PRO A   1      -0.072  -2.399  -0.230  1.00  8.02           H  
ATOM     15 1H   PRO A   1       1.327   0.044  -0.211  1.00  8.02           H  
ATOM     16 2H   PRO A   1      -0.189  -0.266  -0.740  1.00  8.02           H  
ATOM     17  N   LEU A   2       1.241   2.460   1.256  1.00  7.23           N  
ATOM     18  CA  LEU A   2       2.291   3.335   1.795  1.00  7.23           C  
ATOM     19  C   LEU A   2       2.026   3.733   3.245  1.00  7.23           C  
ATOM     20  O   LEU A   2       2.958   3.930   4.025  1.00  7.23           O  
ATOM     21  CB  LEU A   2       2.420   4.597   0.935  1.00  7.23           C  
ATOM     22  CG  LEU A   2       2.964   4.373  -0.486  1.00  7.23           C  
ATOM     23  CD1 LEU A   2       2.909   5.682  -1.262  1.00  7.23           C  
ATOM     24  CD2 LEU A   2       4.388   3.845  -0.401  1.00  7.23           C  
ATOM     25  H   LEU A   2       0.716   2.774   0.451  1.00  7.23           H  
ATOM     26  HA  LEU A   2       3.236   2.796   1.760  1.00  7.23           H  
ATOM     27 1HB  LEU A   2       1.442   5.066   0.850  1.00  7.23           H  
ATOM     28 2HB  LEU A   2       3.090   5.292   1.440  1.00  7.23           H  
ATOM     29  HG  LEU A   2       2.340   3.647  -1.006  1.00  7.23           H  
ATOM     30 1HD1 LEU A   2       3.286   5.522  -2.273  1.00  7.23           H  
ATOM     31 2HD1 LEU A   2       1.879   6.035  -1.312  1.00  7.23           H  
ATOM     32 3HD1 LEU A   2       3.524   6.429  -0.760  1.00  7.23           H  
ATOM     33 1HD2 LEU A   2       4.775   3.681  -1.408  1.00  7.23           H  
ATOM     34 2HD2 LEU A   2       5.016   4.572   0.114  1.00  7.23           H  
ATOM     35 3HD2 LEU A   2       4.397   2.905   0.149  1.00  7.23           H  
ATOM     36  N   GLY A   3       0.748   3.793   3.625  1.00  6.11           N  
ATOM     37  CA  GLY A   3       0.334   4.149   4.979  1.00  6.11           C  
ATOM     38  C   GLY A   3       0.869   3.174   6.037  1.00  6.11           C  
ATOM     39  O   GLY A   3       0.914   3.509   7.228  1.00  6.11           O  
ATOM     40  H   GLY A   3       0.035   3.604   2.938  1.00  6.11           H  
ATOM     41 1HA  GLY A   3       0.683   5.156   5.206  1.00  6.11           H  
ATOM     42 2HA  GLY A   3      -0.754   4.174   5.026  1.00  6.11           H  
ATOM     43  N   SER A   4       1.327   1.981   5.609  1.00  4.80           N  
ATOM     44  CA  SER A   4       1.882   0.985   6.518  1.00  4.80           C  
ATOM     45  C   SER A   4       3.151   1.501   7.193  1.00  4.80           C  
ATOM     46  O   SER A   4       3.561   0.984   8.231  1.00  4.80           O  
ATOM     47  CB  SER A   4       2.156  -0.320   5.790  1.00  4.80           C  
ATOM     48  OG  SER A   4       3.164  -0.175   4.828  1.00  4.80           O  
ATOM     49  H   SER A   4       1.305   1.748   4.617  1.00  4.80           H  
ATOM     50  HA  SER A   4       1.144   0.786   7.295  1.00  4.80           H  
ATOM     51 1HB  SER A   4       2.451  -1.078   6.514  1.00  4.80           H  
ATOM     52 2HB  SER A   4       1.243  -0.664   5.306  1.00  4.80           H  
ATOM     53  HG  SER A   4       2.754   0.329   4.089  1.00  4.80           H  
ATOM     54  N   VAL A   5       3.744   2.567   6.649  1.00  3.53           N  
ATOM     55  CA  VAL A   5       4.920   3.194   7.231  1.00  3.53           C  
ATOM     56  C   VAL A   5       4.657   3.665   8.663  1.00  3.53           C  
ATOM     57  O   VAL A   5       5.591   3.839   9.437  1.00  3.53           O  
ATOM     58  CB  VAL A   5       5.378   4.392   6.381  1.00  3.53           C  
ATOM     59  CG1 VAL A   5       4.391   5.558   6.514  1.00  3.53           C  
ATOM     60  CG2 VAL A   5       6.768   4.818   6.834  1.00  3.53           C  
ATOM     61  H   VAL A   5       3.368   2.963   5.786  1.00  3.53           H  
ATOM     62  HA  VAL A   5       5.723   2.456   7.249  1.00  3.53           H  
ATOM     63  HB  VAL A   5       5.396   4.095   5.331  1.00  3.53           H  
ATOM     64 1HG1 VAL A   5       4.726   6.384   5.890  1.00  3.53           H  
ATOM     65 2HG1 VAL A   5       3.403   5.237   6.188  1.00  3.53           H  
ATOM     66 3HG1 VAL A   5       4.343   5.891   7.543  1.00  3.53           H  
ATOM     67 1HG2 VAL A   5       7.104   5.657   6.229  1.00  3.53           H  
ATOM     68 2HG2 VAL A   5       6.733   5.115   7.884  1.00  3.53           H  
ATOM     69 3HG2 VAL A   5       7.458   3.983   6.716  1.00  3.53           H  
ATOM     70  N   SER A   6       3.383   3.905   9.005  1.00  2.51           N  
ATOM     71  CA  SER A   6       2.997   4.366  10.328  1.00  2.51           C  
ATOM     72  C   SER A   6       2.998   3.267  11.404  1.00  2.51           C  
ATOM     73  O   SER A   6       2.806   3.564  12.586  1.00  2.51           O  
ATOM     74  CB  SER A   6       1.632   5.024  10.258  1.00  2.51           C  
ATOM     75  OG  SER A   6       0.629   4.101   9.922  1.00  2.51           O  
ATOM     76  H   SER A   6       2.643   3.742   8.320  1.00  2.51           H  
ATOM     77  HA  SER A   6       3.717   5.124  10.633  1.00  2.51           H  
ATOM     78 1HB  SER A   6       1.403   5.475  11.220  1.00  2.51           H  
ATOM     79 2HB  SER A   6       1.654   5.822   9.518  1.00  2.51           H  
ATOM     80  HG  SER A   6       0.756   3.892   8.967  1.00  2.51           H  
ATOM     81  N   GLU A   7       3.178   2.003  11.014  1.00  1.80           N  
ATOM     82  CA  GLU A   7       3.189   0.905  11.979  1.00  1.80           C  
ATOM     83  C   GLU A   7       4.259   1.158  13.032  1.00  1.80           C  
ATOM     84  O   GLU A   7       5.370   1.579  12.691  1.00  1.80           O  
ATOM     85  CB  GLU A   7       3.452  -0.443  11.291  1.00  1.80           C  
ATOM     86  CG  GLU A   7       3.376  -1.667  12.235  1.00  1.80           C  
ATOM     87  CD  GLU A   7       3.594  -3.008  11.541  1.00  1.80           C  
ATOM     88  OE1 GLU A   7       3.916  -3.022  10.379  1.00  1.80           O  
ATOM     89  OE2 GLU A   7       3.421  -4.018  12.183  1.00  1.80           O  
ATOM     90  H   GLU A   7       3.326   1.791  10.027  1.00  1.80           H  
ATOM     91  HA  GLU A   7       2.219   0.866  12.475  1.00  1.80           H  
ATOM     92 1HB  GLU A   7       2.729  -0.587  10.487  1.00  1.80           H  
ATOM     93 2HB  GLU A   7       4.444  -0.428  10.838  1.00  1.80           H  
ATOM     94 1HG  GLU A   7       4.131  -1.559  13.014  1.00  1.80           H  
ATOM     95 2HG  GLU A   7       2.402  -1.671  12.721  1.00  1.80           H  
ATOM     96  N   ALA A   8       3.910   0.941  14.306  1.00  1.34           N  
ATOM     97  CA  ALA A   8       4.852   1.134  15.405  1.00  1.34           C  
ATOM     98  C   ALA A   8       5.294  -0.184  16.040  1.00  1.34           C  
ATOM     99  O   ALA A   8       4.537  -1.152  16.101  1.00  1.34           O  
ATOM    100  CB  ALA A   8       4.248   2.024  16.472  1.00  1.34           C  
ATOM    101  H   ALA A   8       2.975   0.621  14.510  1.00  1.34           H  
ATOM    102  HA  ALA A   8       5.731   1.613  14.997  1.00  1.34           H  
ATOM    103 1HB  ALA A   8       4.977   2.184  17.263  1.00  1.34           H  
ATOM    104 2HB  ALA A   8       3.974   2.983  16.030  1.00  1.34           H  
ATOM    105 3HB  ALA A   8       3.365   1.546  16.885  1.00  1.34           H  
ATOM    106  N   CYS A   9       6.515  -0.175  16.557  1.00  1.07           N  
ATOM    107  CA  CYS A   9       7.138  -1.271  17.271  1.00  1.07           C  
ATOM    108  C   CYS A   9       6.453  -1.470  18.616  1.00  1.07           C  
ATOM    109  O   CYS A   9       6.420  -0.531  19.411  1.00  1.07           O  
ATOM    110  CB  CYS A   9       8.624  -0.962  17.486  1.00  1.07           C  
ATOM    111  SG  CYS A   9       9.510  -0.884  15.940  1.00  1.07           S  
ATOM    112  H   CYS A   9       7.047   0.669  16.432  1.00  1.07           H  
ATOM    113  HA  CYS A   9       7.052  -2.159  16.653  1.00  1.07           H  
ATOM    114 1HB  CYS A   9       8.735  -0.001  17.989  1.00  1.07           H  
ATOM    115 2HB  CYS A   9       9.083  -1.726  18.111  1.00  1.07           H  
ATOM    116  N   PRO A  10       5.985  -2.704  18.938  1.00  0.92           N  
ATOM    117  CA  PRO A  10       5.223  -3.085  20.129  1.00  0.92           C  
ATOM    118  C   PRO A  10       6.024  -3.041  21.420  1.00  0.92           C  
ATOM    119  O   PRO A  10       5.460  -3.102  22.512  1.00  0.92           O  
ATOM    120  CB  PRO A  10       4.797  -4.529  19.806  1.00  0.92           C  
ATOM    121  CG  PRO A  10       5.849  -5.050  18.856  1.00  0.92           C  
ATOM    122  CD  PRO A  10       6.266  -3.859  18.033  1.00  0.92           C  
ATOM    123  HA  PRO A  10       4.341  -2.433  20.207  1.00  0.92           H  
ATOM    124 1HB  PRO A  10       4.741  -5.116  20.735  1.00  0.92           H  
ATOM    125 2HB  PRO A  10       3.791  -4.530  19.363  1.00  0.92           H  
ATOM    126 1HG  PRO A  10       6.675  -5.497  19.410  1.00  0.92           H  
ATOM    127 2HG  PRO A  10       5.432  -5.853  18.227  1.00  0.92           H  
ATOM    128 1HD  PRO A  10       7.342  -3.961  17.823  1.00  0.92           H  
ATOM    129 2HD  PRO A  10       5.652  -3.808  17.115  1.00  0.92           H  
ATOM    130  N   VAL A  11       7.339  -2.970  21.283  1.00  0.86           N  
ATOM    131  CA  VAL A  11       8.245  -2.970  22.413  1.00  0.86           C  
ATOM    132  C   VAL A  11       8.658  -1.548  22.817  1.00  0.86           C  
ATOM    133  O   VAL A  11       8.633  -1.201  23.998  1.00  0.86           O  
ATOM    134  CB  VAL A  11       9.469  -3.814  22.048  1.00  0.86           C  
ATOM    135  CG1 VAL A  11      10.503  -3.787  23.165  1.00  0.86           C  
ATOM    136  CG2 VAL A  11       9.038  -5.212  21.761  1.00  0.86           C  
ATOM    137  H   VAL A  11       7.730  -2.932  20.359  1.00  0.86           H  
ATOM    138  HA  VAL A  11       7.739  -3.438  23.259  1.00  0.86           H  
ATOM    139  HB  VAL A  11       9.905  -3.415  21.167  1.00  0.86           H  
ATOM    140 1HG1 VAL A  11      11.357  -4.380  22.859  1.00  0.86           H  
ATOM    141 2HG1 VAL A  11      10.820  -2.761  23.354  1.00  0.86           H  
ATOM    142 3HG1 VAL A  11      10.073  -4.205  24.073  1.00  0.86           H  
ATOM    143 1HG2 VAL A  11       9.908  -5.799  21.474  1.00  0.86           H  
ATOM    144 2HG2 VAL A  11       8.578  -5.636  22.652  1.00  0.86           H  
ATOM    145 3HG2 VAL A  11       8.324  -5.210  20.954  1.00  0.86           H  
ATOM    146  N   CYS A  12       9.056  -0.732  21.834  1.00  0.85           N  
ATOM    147  CA  CYS A  12       9.505   0.635  22.102  1.00  0.85           C  
ATOM    148  C   CYS A  12       8.437   1.686  21.786  1.00  0.85           C  
ATOM    149  O   CYS A  12       8.663   2.874  22.012  1.00  0.85           O  
ATOM    150  CB  CYS A  12      10.761   0.963  21.293  1.00  0.85           C  
ATOM    151  SG  CYS A  12      12.247  -0.015  21.725  1.00  0.85           S  
ATOM    152  H   CYS A  12       9.058  -1.070  20.886  1.00  0.85           H  
ATOM    153  HA  CYS A  12       9.754   0.708  23.158  1.00  0.85           H  
ATOM    154 1HB  CYS A  12      10.554   0.794  20.241  1.00  0.85           H  
ATOM    155 2HB  CYS A  12      11.002   2.018  21.415  1.00  0.85           H  
ATOM    156  N   GLU A  13       7.278   1.264  21.260  1.00  0.88           N  
ATOM    157  CA  GLU A  13       6.183   2.171  20.888  1.00  0.88           C  
ATOM    158  C   GLU A  13       6.647   3.270  19.938  1.00  0.88           C  
ATOM    159  O   GLU A  13       6.437   4.461  20.184  1.00  0.88           O  
ATOM    160  CB  GLU A  13       5.532   2.788  22.129  1.00  0.88           C  
ATOM    161  CG  GLU A  13       4.905   1.768  23.089  1.00  0.88           C  
ATOM    162  CD  GLU A  13       4.150   2.402  24.251  1.00  0.88           C  
ATOM    163  OE1 GLU A  13       4.172   3.604  24.375  1.00  0.88           O  
ATOM    164  OE2 GLU A  13       3.554   1.672  25.008  1.00  0.88           O  
ATOM    165  H   GLU A  13       7.133   0.281  21.063  1.00  0.88           H  
ATOM    166  HA  GLU A  13       5.423   1.586  20.368  1.00  0.88           H  
ATOM    167 1HB  GLU A  13       6.263   3.368  22.686  1.00  0.88           H  
ATOM    168 2HB  GLU A  13       4.746   3.475  21.817  1.00  0.88           H  
ATOM    169 1HG  GLU A  13       4.221   1.134  22.526  1.00  0.88           H  
ATOM    170 2HG  GLU A  13       5.699   1.130  23.482  1.00  0.88           H  
ATOM    171  N   LYS A  14       7.288   2.860  18.851  1.00  0.91           N  
ATOM    172  CA  LYS A  14       7.818   3.845  17.894  1.00  0.91           C  
ATOM    173  C   LYS A  14       7.766   3.352  16.458  1.00  0.91           C  
ATOM    174  O   LYS A  14       7.690   2.165  16.216  1.00  0.91           O  
ATOM    175  CB  LYS A  14       9.250   4.226  18.267  1.00  0.91           C  
ATOM    176  CG  LYS A  14      10.262   3.111  18.131  1.00  0.91           C  
ATOM    177  CD  LYS A  14      11.622   3.571  18.648  1.00  0.91           C  
ATOM    178  CE  LYS A  14      12.716   2.532  18.452  1.00  0.91           C  
ATOM    179  NZ  LYS A  14      14.013   3.007  19.015  1.00  0.91           N  
ATOM    180  H   LYS A  14       7.375   1.850  18.738  1.00  0.91           H  
ATOM    181  HA  LYS A  14       7.201   4.742  17.951  1.00  0.91           H  
ATOM    182 1HB  LYS A  14       9.581   5.051  17.639  1.00  0.91           H  
ATOM    183 2HB  LYS A  14       9.274   4.572  19.305  1.00  0.91           H  
ATOM    184 1HG  LYS A  14       9.920   2.243  18.670  1.00  0.91           H  
ATOM    185 2HG  LYS A  14      10.351   2.846  17.076  1.00  0.91           H  
ATOM    186 1HD  LYS A  14      11.909   4.480  18.121  1.00  0.91           H  
ATOM    187 2HD  LYS A  14      11.542   3.802  19.711  1.00  0.91           H  
ATOM    188 1HE  LYS A  14      12.435   1.604  18.938  1.00  0.91           H  
ATOM    189 2HE  LYS A  14      12.844   2.346  17.389  1.00  0.91           H  
ATOM    190 1HZ  LYS A  14      14.720   2.305  18.869  1.00  0.91           H  
ATOM    191 2HZ  LYS A  14      14.288   3.865  18.555  1.00  0.91           H  
ATOM    192 3HZ  LYS A  14      13.907   3.174  20.006  1.00  0.91           H  
ATOM    193  N   THR A  15       7.831   4.252  15.495  1.00  0.95           N  
ATOM    194  CA  THR A  15       7.740   3.850  14.088  1.00  0.95           C  
ATOM    195  C   THR A  15       8.720   2.730  13.745  1.00  0.95           C  
ATOM    196  O   THR A  15       9.918   2.842  14.035  1.00  0.95           O  
ATOM    197  CB  THR A  15       8.019   5.055  13.173  1.00  0.95           C  
ATOM    198  OG1 THR A  15       7.084   6.104  13.467  1.00  0.95           O  
ATOM    199  CG2 THR A  15       7.884   4.649  11.709  1.00  0.95           C  
ATOM    200  H   THR A  15       7.915   5.231  15.729  1.00  0.95           H  
ATOM    201  HA  THR A  15       6.729   3.489  13.890  1.00  0.95           H  
ATOM    202  HB  THR A  15       9.028   5.422  13.353  1.00  0.95           H  
ATOM    203  HG1 THR A  15       6.197   5.809  13.241  1.00  0.95           H  
ATOM    204 1HG2 THR A  15       8.075   5.508  11.070  1.00  0.95           H  
ATOM    205 2HG2 THR A  15       8.596   3.864  11.470  1.00  0.95           H  
ATOM    206 3HG2 THR A  15       6.872   4.284  11.536  1.00  0.95           H  
ATOM    207  N   VAL A  16       8.244   1.680  13.053  1.00  0.99           N  
ATOM    208  CA  VAL A  16       9.147   0.573  12.736  1.00  0.99           C  
ATOM    209  C   VAL A  16      10.018   0.926  11.539  1.00  0.99           C  
ATOM    210  O   VAL A  16       9.826   0.432  10.430  1.00  0.99           O  
ATOM    211  CB  VAL A  16       8.386  -0.715  12.319  1.00  0.99           C  
ATOM    212  CG1 VAL A  16       9.387  -1.805  12.172  1.00  0.99           C  
ATOM    213  CG2 VAL A  16       7.261  -1.134  13.259  1.00  0.99           C  
ATOM    214  H   VAL A  16       7.250   1.636  12.826  1.00  0.99           H  
ATOM    215  HA  VAL A  16       9.796   0.391  13.568  1.00  0.99           H  
ATOM    216  HB  VAL A  16       7.946  -0.536  11.338  1.00  0.99           H  
ATOM    217 1HG1 VAL A  16       8.876  -2.695  11.831  1.00  0.99           H  
ATOM    218 2HG1 VAL A  16      10.143  -1.496  11.454  1.00  0.99           H  
ATOM    219 3HG1 VAL A  16       9.858  -2.006  13.130  1.00  0.99           H  
ATOM    220 1HG2 VAL A  16       6.774  -2.025  12.860  1.00  0.99           H  
ATOM    221 2HG2 VAL A  16       7.600  -1.356  14.205  1.00  0.99           H  
ATOM    222 3HG2 VAL A  16       6.556  -0.358  13.325  1.00  0.99           H  
ATOM    223  N   GLN A  17      11.018   1.759  11.798  1.00  1.01           N  
ATOM    224  CA  GLN A  17      11.920   2.289  10.775  1.00  1.01           C  
ATOM    225  C   GLN A  17      12.837   1.252  10.131  1.00  1.01           C  
ATOM    226  O   GLN A  17      13.154   1.341   8.945  1.00  1.01           O  
ATOM    227  CB  GLN A  17      12.772   3.406  11.374  1.00  1.01           C  
ATOM    228  CG  GLN A  17      11.965   4.660  11.718  1.00  1.01           C  
ATOM    229  CD  GLN A  17      12.801   5.785  12.313  1.00  1.01           C  
ATOM    230  OE1 GLN A  17      13.887   5.572  12.863  1.00  1.01           O  
ATOM    231  NE2 GLN A  17      12.286   7.008  12.203  1.00  1.01           N  
ATOM    232  H   GLN A  17      11.072   2.097  12.759  1.00  1.01           H  
ATOM    233  HA  GLN A  17      11.305   2.718   9.985  1.00  1.01           H  
ATOM    234 1HB  GLN A  17      13.250   3.049  12.285  1.00  1.01           H  
ATOM    235 2HB  GLN A  17      13.559   3.680  10.674  1.00  1.01           H  
ATOM    236 1HG  GLN A  17      11.487   5.028  10.812  1.00  1.01           H  
ATOM    237 2HG  GLN A  17      11.207   4.386  12.447  1.00  1.01           H  
ATOM    238 1HE2 GLN A  17      12.781   7.796  12.572  1.00  1.01           H  
ATOM    239 2HE2 GLN A  17      11.400   7.138  11.754  1.00  1.01           H  
ATOM    240  N   ASN A  18      13.274   0.290  10.930  1.00  1.01           N  
ATOM    241  CA  ASN A  18      14.199  -0.752  10.498  1.00  1.01           C  
ATOM    242  C   ASN A  18      13.687  -2.107  10.971  1.00  1.01           C  
ATOM    243  O   ASN A  18      14.201  -2.627  11.959  1.00  1.01           O  
ATOM    244  CB  ASN A  18      15.602  -0.516  11.040  1.00  1.01           C  
ATOM    245  CG  ASN A  18      16.236   0.765  10.542  1.00  1.01           C  
ATOM    246  OD1 ASN A  18      16.718   0.830   9.407  1.00  1.01           O  
ATOM    247  ND2 ASN A  18      16.249   1.778  11.373  1.00  1.01           N  
ATOM    248  H   ASN A  18      12.942   0.291  11.883  1.00  1.01           H  
ATOM    249  HA  ASN A  18      14.268  -0.738   9.415  1.00  1.01           H  
ATOM    250 1HB  ASN A  18      15.566  -0.488  12.131  1.00  1.01           H  
ATOM    251 2HB  ASN A  18      16.240  -1.355  10.759  1.00  1.01           H  
ATOM    252 1HD2 ASN A  18      16.660   2.647  11.094  1.00  1.01           H  
ATOM    253 2HD2 ASN A  18      15.853   1.685  12.285  1.00  1.01           H  
ATOM    254  N   PRO A  19      12.658  -2.677  10.332  1.00  1.00           N  
ATOM    255  CA  PRO A  19      11.938  -3.847  10.785  1.00  1.00           C  
ATOM    256  C   PRO A  19      12.755  -5.111  10.796  1.00  1.00           C  
ATOM    257  O   PRO A  19      13.611  -5.324   9.926  1.00  1.00           O  
ATOM    258  CB  PRO A  19      10.818  -3.973   9.743  1.00  1.00           C  
ATOM    259  CG  PRO A  19      11.334  -3.274   8.516  1.00  1.00           C  
ATOM    260  CD  PRO A  19      12.194  -2.151   9.030  1.00  1.00           C  
ATOM    261  HA  PRO A  19      11.528  -3.655  11.786  1.00  1.00           H  
ATOM    262 1HB  PRO A  19      10.626  -5.014   9.562  1.00  1.00           H  
ATOM    263 2HB  PRO A  19       9.894  -3.558  10.095  1.00  1.00           H  
ATOM    264 1HG  PRO A  19      11.900  -3.976   7.882  1.00  1.00           H  
ATOM    265 2HG  PRO A  19      10.492  -2.908   7.913  1.00  1.00           H  
ATOM    266 1HD  PRO A  19      13.012  -2.024   8.317  1.00  1.00           H  
ATOM    267 2HD  PRO A  19      11.596  -1.233   9.161  1.00  1.00           H  
ATOM    268  N   CYS A  20      12.407  -5.982  11.727  1.00  0.98           N  
ATOM    269  CA  CYS A  20      13.002  -7.291  11.844  1.00  0.98           C  
ATOM    270  C   CYS A  20      11.948  -8.244  12.329  1.00  0.98           C  
ATOM    271  O   CYS A  20      10.965  -7.816  12.933  1.00  0.98           O  
ATOM    272  CB  CYS A  20      14.066  -7.294  12.910  1.00  0.98           C  
ATOM    273  SG  CYS A  20      13.382  -7.120  14.596  1.00  0.98           S  
ATOM    274  H   CYS A  20      11.740  -5.686  12.434  1.00  0.98           H  
ATOM    275  HA  CYS A  20      13.398  -7.615  10.888  1.00  0.98           H  
ATOM    276 1HB  CYS A  20      14.629  -8.198  12.843  1.00  0.98           H  
ATOM    277 2HB  CYS A  20      14.739  -6.473  12.732  1.00  0.98           H  
ATOM    278  HG  CYS A  20      12.792  -5.926  14.376  1.00  0.98           H  
ATOM    279  N   VAL A  21      12.198  -9.532  12.188  1.00  0.95           N  
ATOM    280  CA  VAL A  21      11.242 -10.485  12.699  1.00  0.95           C  
ATOM    281  C   VAL A  21      11.892 -11.453  13.664  1.00  0.95           C  
ATOM    282  O   VAL A  21      12.980 -11.986  13.421  1.00  0.95           O  
ATOM    283  CB  VAL A  21      10.601 -11.244  11.532  1.00  0.95           C  
ATOM    284  CG1 VAL A  21      11.673 -11.985  10.780  1.00  0.95           C  
ATOM    285  CG2 VAL A  21       9.509 -12.173  12.027  1.00  0.95           C  
ATOM    286  H   VAL A  21      13.041  -9.833  11.707  1.00  0.95           H  
ATOM    287  HA  VAL A  21      10.461  -9.949  13.231  1.00  0.95           H  
ATOM    288  HB  VAL A  21      10.166 -10.541  10.866  1.00  0.95           H  
ATOM    289 1HG1 VAL A  21      11.232 -12.504   9.931  1.00  0.95           H  
ATOM    290 2HG1 VAL A  21      12.421 -11.272  10.426  1.00  0.95           H  
ATOM    291 3HG1 VAL A  21      12.141 -12.711  11.445  1.00  0.95           H  
ATOM    292 1HG2 VAL A  21       9.056 -12.682  11.181  1.00  0.95           H  
ATOM    293 2HG2 VAL A  21       9.925 -12.906  12.694  1.00  0.95           H  
ATOM    294 3HG2 VAL A  21       8.745 -11.595  12.553  1.00  0.95           H  
ATOM    295  N   LEU A  22      11.194 -11.681  14.758  1.00  0.93           N  
ATOM    296  CA  LEU A  22      11.605 -12.591  15.808  1.00  0.93           C  
ATOM    297  C   LEU A  22      11.107 -13.957  15.409  1.00  0.93           C  
ATOM    298  O   LEU A  22      10.016 -14.043  14.844  1.00  0.93           O  
ATOM    299  CB  LEU A  22      10.963 -12.148  17.136  1.00  0.93           C  
ATOM    300  CG  LEU A  22      11.636 -10.948  17.855  1.00  0.93           C  
ATOM    301  CD1 LEU A  22      11.486  -9.694  16.955  1.00  0.93           C  
ATOM    302  CD2 LEU A  22      10.998 -10.721  19.221  1.00  0.93           C  
ATOM    303  H   LEU A  22      10.302 -11.193  14.864  1.00  0.93           H  
ATOM    304  HA  LEU A  22      12.687 -12.621  15.885  1.00  0.93           H  
ATOM    305 1HB  LEU A  22       9.934 -11.852  16.924  1.00  0.93           H  
ATOM    306 2HB  LEU A  22      10.928 -12.991  17.799  1.00  0.93           H  
ATOM    307  HG  LEU A  22      12.680 -11.152  18.002  1.00  0.93           H  
ATOM    308 1HD1 LEU A  22      11.944  -8.850  17.426  1.00  0.93           H  
ATOM    309 2HD1 LEU A  22      11.961  -9.864  15.999  1.00  0.93           H  
ATOM    310 3HD1 LEU A  22      10.427  -9.482  16.796  1.00  0.93           H  
ATOM    311 1HD2 LEU A  22      11.483  -9.874  19.712  1.00  0.93           H  
ATOM    312 2HD2 LEU A  22       9.935 -10.510  19.092  1.00  0.93           H  
ATOM    313 3HD2 LEU A  22      11.123 -11.607  19.828  1.00  0.93           H  
ATOM    314  N   GLU A  23      11.816 -15.042  15.735  1.00  0.92           N  
ATOM    315  CA  GLU A  23      11.292 -16.376  15.373  1.00  0.92           C  
ATOM    316  C   GLU A  23      10.164 -16.854  16.305  1.00  0.92           C  
ATOM    317  O   GLU A  23      10.251 -17.909  16.947  1.00  0.92           O  
ATOM    318  CB  GLU A  23      12.418 -17.416  15.395  1.00  0.92           C  
ATOM    319  CG  GLU A  23      13.515 -17.260  14.324  1.00  0.92           C  
ATOM    320  CD  GLU A  23      13.050 -17.594  12.914  1.00  0.92           C  
ATOM    321  OE1 GLU A  23      11.944 -18.047  12.760  1.00  0.92           O  
ATOM    322  OE2 GLU A  23      13.830 -17.440  11.999  1.00  0.92           O  
ATOM    323  H   GLU A  23      12.737 -14.941  16.166  1.00  0.92           H  
ATOM    324  HA  GLU A  23      10.893 -16.318  14.360  1.00  0.92           H  
ATOM    325 1HB  GLU A  23      12.909 -17.393  16.359  1.00  0.92           H  
ATOM    326 2HB  GLU A  23      11.989 -18.409  15.278  1.00  0.92           H  
ATOM    327 1HG  GLU A  23      13.862 -16.226  14.334  1.00  0.92           H  
ATOM    328 2HG  GLU A  23      14.357 -17.896  14.587  1.00  0.92           H  
ATOM    329  N   THR A  24       9.117 -16.027  16.335  1.00  0.93           N  
ATOM    330  CA  THR A  24       7.867 -16.102  17.048  1.00  0.93           C  
ATOM    331  C   THR A  24       6.798 -15.664  16.072  1.00  0.93           C  
ATOM    332  O   THR A  24       5.603 -15.880  16.272  1.00  0.93           O  
ATOM    333  CB  THR A  24       7.880 -15.155  18.243  1.00  0.93           C  
ATOM    334  OG1 THR A  24       8.051 -13.792  17.775  1.00  0.93           O  
ATOM    335  CG2 THR A  24       8.996 -15.491  19.175  1.00  0.93           C  
ATOM    336  H   THR A  24       9.197 -15.236  15.725  1.00  0.93           H  
ATOM    337  HA  THR A  24       7.676 -17.126  17.365  1.00  0.93           H  
ATOM    338  HB  THR A  24       6.938 -15.237  18.767  1.00  0.93           H  
ATOM    339  HG1 THR A  24       8.047 -13.199  18.534  1.00  0.93           H  
ATOM    340 1HG2 THR A  24       8.990 -14.833  20.007  1.00  0.93           H  
ATOM    341 2HG2 THR A  24       8.867 -16.502  19.522  1.00  0.93           H  
ATOM    342 3HG2 THR A  24       9.935 -15.396  18.660  1.00  0.93           H  
ATOM    343  N   GLY A  25       7.274 -14.993  15.019  1.00  0.93           N  
ATOM    344  CA  GLY A  25       6.437 -14.352  14.012  1.00  0.93           C  
ATOM    345  C   GLY A  25       6.196 -12.856  14.274  1.00  0.93           C  
ATOM    346  O   GLY A  25       5.576 -12.178  13.452  1.00  0.93           O  
ATOM    347  H   GLY A  25       8.283 -14.877  14.945  1.00  0.93           H  
ATOM    348 1HA  GLY A  25       6.908 -14.471  13.036  1.00  0.93           H  
ATOM    349 2HA  GLY A  25       5.480 -14.868  13.964  1.00  0.93           H  
ATOM    350  N   TYR A  26       6.687 -12.324  15.395  1.00  0.94           N  
ATOM    351  CA  TYR A  26       6.460 -10.903  15.681  1.00  0.94           C  
ATOM    352  C   TYR A  26       7.498  -9.968  15.055  1.00  0.94           C  
ATOM    353  O   TYR A  26       8.677 -10.304  14.929  1.00  0.94           O  
ATOM    354  CB  TYR A  26       6.327 -10.700  17.188  1.00  0.94           C  
ATOM    355  CG  TYR A  26       5.001 -11.298  17.669  1.00  0.94           C  
ATOM    356  CD1 TYR A  26       4.932 -12.609  18.119  1.00  0.94           C  
ATOM    357  CD2 TYR A  26       3.845 -10.537  17.607  1.00  0.94           C  
ATOM    358  CE1 TYR A  26       3.730 -13.157  18.500  1.00  0.94           C  
ATOM    359  CE2 TYR A  26       2.634 -11.083  17.991  1.00  0.94           C  
ATOM    360  CZ  TYR A  26       2.574 -12.393  18.432  1.00  0.94           C  
ATOM    361  OH  TYR A  26       1.367 -12.942  18.807  1.00  0.94           O  
ATOM    362  H   TYR A  26       7.188 -12.908  16.069  1.00  0.94           H  
ATOM    363  HA  TYR A  26       5.498 -10.631  15.246  1.00  0.94           H  
ATOM    364 1HB  TYR A  26       7.149 -11.191  17.711  1.00  0.94           H  
ATOM    365 2HB  TYR A  26       6.347  -9.637  17.432  1.00  0.94           H  
ATOM    366  HD1 TYR A  26       5.811 -13.207  18.164  1.00  0.94           H  
ATOM    367  HD2 TYR A  26       3.891  -9.507  17.248  1.00  0.94           H  
ATOM    368  HE1 TYR A  26       3.688 -14.189  18.844  1.00  0.94           H  
ATOM    369  HE2 TYR A  26       1.725 -10.484  17.938  1.00  0.94           H  
ATOM    370  HH  TYR A  26       0.680 -12.273  18.749  1.00  0.94           H  
ATOM    371  N   VAL A  27       7.034  -8.772  14.669  1.00  0.95           N  
ATOM    372  CA  VAL A  27       7.875  -7.752  14.032  1.00  0.95           C  
ATOM    373  C   VAL A  27       8.125  -6.522  14.891  1.00  0.95           C  
ATOM    374  O   VAL A  27       7.220  -5.991  15.538  1.00  0.95           O  
ATOM    375  CB  VAL A  27       7.285  -7.327  12.668  1.00  0.95           C  
ATOM    376  CG1 VAL A  27       8.113  -6.169  12.028  1.00  0.95           C  
ATOM    377  CG2 VAL A  27       7.312  -8.551  11.750  1.00  0.95           C  
ATOM    378  H   VAL A  27       6.054  -8.569  14.807  1.00  0.95           H  
ATOM    379  HA  VAL A  27       8.835  -8.213  13.833  1.00  0.95           H  
ATOM    380  HB  VAL A  27       6.262  -6.976  12.801  1.00  0.95           H  
ATOM    381 1HG1 VAL A  27       7.679  -5.902  11.067  1.00  0.95           H  
ATOM    382 2HG1 VAL A  27       8.094  -5.296  12.679  1.00  0.95           H  
ATOM    383 3HG1 VAL A  27       9.142  -6.487  11.881  1.00  0.95           H  
ATOM    384 1HG2 VAL A  27       6.901  -8.288  10.778  1.00  0.95           H  
ATOM    385 2HG2 VAL A  27       8.342  -8.880  11.636  1.00  0.95           H  
ATOM    386 3HG2 VAL A  27       6.721  -9.358  12.187  1.00  0.95           H  
ATOM    387  N   ALA A  28       9.382  -6.099  14.906  1.00  0.96           N  
ATOM    388  CA  ALA A  28       9.828  -4.954  15.690  1.00  0.96           C  
ATOM    389  C   ALA A  28      11.035  -4.284  15.048  1.00  0.96           C  
ATOM    390  O   ALA A  28      11.552  -4.726  14.026  1.00  0.96           O  
ATOM    391  CB  ALA A  28      10.157  -5.386  17.108  1.00  0.96           C  
ATOM    392  H   ALA A  28      10.046  -6.616  14.328  1.00  0.96           H  
ATOM    393  HA  ALA A  28       9.021  -4.222  15.715  1.00  0.96           H  
ATOM    394 1HB  ALA A  28      10.473  -4.524  17.693  1.00  0.96           H  
ATOM    395 2HB  ALA A  28       9.276  -5.834  17.567  1.00  0.96           H  
ATOM    396 3HB  ALA A  28      10.950  -6.113  17.071  1.00  0.96           H  
ATOM    397  N   CYS A  29      11.431  -3.155  15.602  1.00  0.96           N  
ATOM    398  CA  CYS A  29      12.558  -2.384  15.113  1.00  0.96           C  
ATOM    399  C   CYS A  29      13.758  -3.245  15.474  1.00  0.96           C  
ATOM    400  O   CYS A  29      13.870  -3.646  16.633  1.00  0.96           O  
ATOM    401  CB  CYS A  29      12.693  -1.056  15.896  1.00  0.96           C  
ATOM    402  SG  CYS A  29      11.265   0.164  15.953  1.00  0.96           S  
ATOM    403  H   CYS A  29      10.942  -2.817  16.415  1.00  0.96           H  
ATOM    404  HA  CYS A  29      12.495  -2.231  14.035  1.00  0.96           H  
ATOM    405 1HB  CYS A  29      12.958  -1.274  16.883  1.00  0.96           H  
ATOM    406 2HB  CYS A  29      13.540  -0.514  15.474  1.00  0.96           H  
ATOM    407  N   TYR A  30      14.691  -3.472  14.566  1.00  0.97           N  
ATOM    408  CA  TYR A  30      15.825  -4.334  14.897  1.00  0.97           C  
ATOM    409  C   TYR A  30      16.521  -4.003  16.229  1.00  0.97           C  
ATOM    410  O   TYR A  30      16.571  -4.879  17.093  1.00  0.97           O  
ATOM    411  CB  TYR A  30      16.827  -4.419  13.746  1.00  0.97           C  
ATOM    412  CG  TYR A  30      17.972  -5.370  14.049  1.00  0.97           C  
ATOM    413  CD1 TYR A  30      17.760  -6.743  13.904  1.00  0.97           C  
ATOM    414  CD2 TYR A  30      19.209  -4.904  14.456  1.00  0.97           C  
ATOM    415  CE1 TYR A  30      18.769  -7.638  14.156  1.00  0.97           C  
ATOM    416  CE2 TYR A  30      20.231  -5.806  14.709  1.00  0.97           C  
ATOM    417  CZ  TYR A  30      20.010  -7.171  14.557  1.00  0.97           C  
ATOM    418  OH  TYR A  30      21.026  -8.069  14.804  1.00  0.97           O  
ATOM    419  H   TYR A  30      14.577  -3.116  13.622  1.00  0.97           H  
ATOM    420  HA  TYR A  30      15.446  -5.337  15.023  1.00  0.97           H  
ATOM    421 1HB  TYR A  30      16.315  -4.781  12.857  1.00  0.97           H  
ATOM    422 2HB  TYR A  30      17.231  -3.463  13.487  1.00  0.97           H  
ATOM    423  HD1 TYR A  30      16.797  -7.109  13.587  1.00  0.97           H  
ATOM    424  HD2 TYR A  30      19.381  -3.834  14.574  1.00  0.97           H  
ATOM    425  HE1 TYR A  30      18.592  -8.709  14.037  1.00  0.97           H  
ATOM    426  HE2 TYR A  30      21.209  -5.444  15.027  1.00  0.97           H  
ATOM    427  HH  TYR A  30      20.673  -8.965  14.791  1.00  0.97           H  
ATOM    428  N   PRO A  31      17.058  -2.783  16.474  1.00  0.97           N  
ATOM    429  CA  PRO A  31      17.753  -2.449  17.705  1.00  0.97           C  
ATOM    430  C   PRO A  31      16.873  -2.516  18.945  1.00  0.97           C  
ATOM    431  O   PRO A  31      17.381  -2.653  20.060  1.00  0.97           O  
ATOM    432  CB  PRO A  31      18.220  -1.012  17.452  1.00  0.97           C  
ATOM    433  CG  PRO A  31      17.294  -0.475  16.389  1.00  0.97           C  
ATOM    434  CD  PRO A  31      16.992  -1.647  15.509  1.00  0.97           C  
ATOM    435  HA  PRO A  31      18.617  -3.121  17.813  1.00  0.97           H  
ATOM    436 1HB  PRO A  31      18.168  -0.435  18.387  1.00  0.97           H  
ATOM    437 2HB  PRO A  31      19.273  -1.013  17.136  1.00  0.97           H  
ATOM    438 1HG  PRO A  31      16.392  -0.059  16.857  1.00  0.97           H  
ATOM    439 2HG  PRO A  31      17.779   0.349  15.844  1.00  0.97           H  
ATOM    440 1HD  PRO A  31      16.022  -1.473  15.090  1.00  0.97           H  
ATOM    441 2HD  PRO A  31      17.771  -1.729  14.748  1.00  0.97           H  
ATOM    442  N   CYS A  32      15.555  -2.421  18.770  1.00  0.97           N  
ATOM    443  CA  CYS A  32      14.638  -2.473  19.893  1.00  0.97           C  
ATOM    444  C   CYS A  32      14.505  -3.923  20.286  1.00  0.97           C  
ATOM    445  O   CYS A  32      14.579  -4.288  21.464  1.00  0.97           O  
ATOM    446  CB  CYS A  32      13.284  -1.903  19.498  1.00  0.97           C  
ATOM    447  SG  CYS A  32      12.069  -1.809  20.774  1.00  0.97           S  
ATOM    448  H   CYS A  32      15.153  -2.376  17.840  1.00  0.97           H  
ATOM    449  HA  CYS A  32      15.047  -1.903  20.725  1.00  0.97           H  
ATOM    450 1HB  CYS A  32      13.419  -0.907  19.089  1.00  0.97           H  
ATOM    451 2HB  CYS A  32      12.864  -2.532  18.719  1.00  0.97           H  
ATOM    452  N   ALA A  33      14.314  -4.765  19.269  1.00  0.98           N  
ATOM    453  CA  ALA A  33      14.167  -6.189  19.470  1.00  0.98           C  
ATOM    454  C   ALA A  33      15.419  -6.763  20.106  1.00  0.98           C  
ATOM    455  O   ALA A  33      15.336  -7.560  21.041  1.00  0.98           O  
ATOM    456  CB  ALA A  33      13.914  -6.866  18.148  1.00  0.98           C  
ATOM    457  H   ALA A  33      14.267  -4.397  18.320  1.00  0.98           H  
ATOM    458  HA  ALA A  33      13.323  -6.357  20.139  1.00  0.98           H  
ATOM    459 1HB  ALA A  33      13.783  -7.905  18.325  1.00  0.98           H  
ATOM    460 2HB  ALA A  33      13.031  -6.458  17.702  1.00  0.98           H  
ATOM    461 3HB  ALA A  33      14.761  -6.699  17.484  1.00  0.98           H  
ATOM    462  N   ILE A  34      16.586  -6.293  19.658  1.00  1.00           N  
ATOM    463  CA  ILE A  34      17.832  -6.781  20.216  1.00  1.00           C  
ATOM    464  C   ILE A  34      18.067  -6.239  21.604  1.00  1.00           C  
ATOM    465  O   ILE A  34      18.395  -7.007  22.506  1.00  1.00           O  
ATOM    466  CB  ILE A  34      19.036  -6.447  19.319  1.00  1.00           C  
ATOM    467  CG1 ILE A  34      18.901  -7.159  17.995  1.00  1.00           C  
ATOM    468  CG2 ILE A  34      20.330  -6.856  20.031  1.00  1.00           C  
ATOM    469  CD1 ILE A  34      18.893  -8.649  18.146  1.00  1.00           C  
ATOM    470  H   ILE A  34      16.598  -5.632  18.880  1.00  1.00           H  
ATOM    471  HA  ILE A  34      17.768  -7.864  20.289  1.00  1.00           H  
ATOM    472  HB  ILE A  34      19.051  -5.375  19.116  1.00  1.00           H  
ATOM    473 1HG1 ILE A  34      17.967  -6.860  17.528  1.00  1.00           H  
ATOM    474 2HG1 ILE A  34      19.719  -6.873  17.351  1.00  1.00           H  
ATOM    475 1HG2 ILE A  34      21.184  -6.615  19.399  1.00  1.00           H  
ATOM    476 2HG2 ILE A  34      20.411  -6.316  20.975  1.00  1.00           H  
ATOM    477 3HG2 ILE A  34      20.317  -7.930  20.228  1.00  1.00           H  
ATOM    478 1HD1 ILE A  34      18.778  -9.117  17.166  1.00  1.00           H  
ATOM    479 2HD1 ILE A  34      19.833  -8.978  18.596  1.00  1.00           H  
ATOM    480 3HD1 ILE A  34      18.079  -8.927  18.793  1.00  1.00           H  
ATOM    481  N   SER A  35      17.854  -4.942  21.824  1.00  1.04           N  
ATOM    482  CA  SER A  35      18.085  -4.411  23.151  1.00  1.04           C  
ATOM    483  C   SER A  35      17.195  -5.104  24.165  1.00  1.04           C  
ATOM    484  O   SER A  35      17.659  -5.467  25.252  1.00  1.04           O  
ATOM    485  CB  SER A  35      17.786  -2.927  23.174  1.00  1.04           C  
ATOM    486  OG  SER A  35      18.680  -2.222  22.364  1.00  1.04           O  
ATOM    487  H   SER A  35      17.567  -4.305  21.082  1.00  1.04           H  
ATOM    488  HA  SER A  35      19.127  -4.582  23.420  1.00  1.04           H  
ATOM    489 1HB  SER A  35      16.764  -2.758  22.824  1.00  1.04           H  
ATOM    490 2HB  SER A  35      17.849  -2.563  24.196  1.00  1.04           H  
ATOM    491  HG  SER A  35      18.411  -2.430  21.442  1.00  1.04           H  
ATOM    492  N   TYR A  36      15.925  -5.324  23.807  1.00  1.09           N  
ATOM    493  CA  TYR A  36      15.006  -5.977  24.716  1.00  1.09           C  
ATOM    494  C   TYR A  36      15.485  -7.372  25.044  1.00  1.09           C  
ATOM    495  O   TYR A  36      15.568  -7.742  26.215  1.00  1.09           O  
ATOM    496  CB  TYR A  36      13.603  -6.107  24.157  1.00  1.09           C  
ATOM    497  CG  TYR A  36      12.708  -6.703  25.199  1.00  1.09           C  
ATOM    498  CD1 TYR A  36      12.109  -5.868  26.128  1.00  1.09           C  
ATOM    499  CD2 TYR A  36      12.539  -8.058  25.289  1.00  1.09           C  
ATOM    500  CE1 TYR A  36      11.323  -6.391  27.128  1.00  1.09           C  
ATOM    501  CE2 TYR A  36      11.754  -8.582  26.285  1.00  1.09           C  
ATOM    502  CZ  TYR A  36      11.145  -7.757  27.208  1.00  1.09           C  
ATOM    503  OH  TYR A  36      10.350  -8.285  28.203  1.00  1.09           O  
ATOM    504  H   TYR A  36      15.580  -5.011  22.898  1.00  1.09           H  
ATOM    505  HA  TYR A  36      14.970  -5.406  25.643  1.00  1.09           H  
ATOM    506 1HB  TYR A  36      13.230  -5.128  23.881  1.00  1.09           H  
ATOM    507 2HB  TYR A  36      13.600  -6.742  23.268  1.00  1.09           H  
ATOM    508  HD1 TYR A  36      12.261  -4.790  26.062  1.00  1.09           H  
ATOM    509  HD2 TYR A  36      13.026  -8.718  24.573  1.00  1.09           H  
ATOM    510  HE1 TYR A  36      10.849  -5.732  27.853  1.00  1.09           H  
ATOM    511  HE2 TYR A  36      11.615  -9.653  26.345  1.00  1.09           H  
ATOM    512  HH  TYR A  36      10.274  -9.237  28.084  1.00  1.09           H  
ATOM    513  N   LEU A  37      15.789  -8.156  24.005  1.00  1.16           N  
ATOM    514  CA  LEU A  37      16.192  -9.527  24.215  1.00  1.16           C  
ATOM    515  C   LEU A  37      17.472  -9.606  25.024  1.00  1.16           C  
ATOM    516  O   LEU A  37      17.618 -10.476  25.872  1.00  1.16           O  
ATOM    517  CB  LEU A  37      16.362 -10.232  22.875  1.00  1.16           C  
ATOM    518  CG  LEU A  37      15.079 -10.485  22.099  1.00  1.16           C  
ATOM    519  CD1 LEU A  37      15.416 -11.007  20.749  1.00  1.16           C  
ATOM    520  CD2 LEU A  37      14.241 -11.455  22.821  1.00  1.16           C  
ATOM    521  H   LEU A  37      15.718  -7.805  23.047  1.00  1.16           H  
ATOM    522  HA  LEU A  37      15.404 -10.034  24.772  1.00  1.16           H  
ATOM    523 1HB  LEU A  37      17.017  -9.623  22.247  1.00  1.16           H  
ATOM    524 2HB  LEU A  37      16.817 -11.182  23.055  1.00  1.16           H  
ATOM    525  HG  LEU A  37      14.531  -9.562  21.992  1.00  1.16           H  
ATOM    526 1HD1 LEU A  37      14.498 -11.176  20.192  1.00  1.16           H  
ATOM    527 2HD1 LEU A  37      16.034 -10.270  20.244  1.00  1.16           H  
ATOM    528 3HD1 LEU A  37      15.951 -11.932  20.828  1.00  1.16           H  
ATOM    529 1HD2 LEU A  37      13.343 -11.618  22.255  1.00  1.16           H  
ATOM    530 2HD2 LEU A  37      14.777 -12.389  22.926  1.00  1.16           H  
ATOM    531 3HD2 LEU A  37      13.997 -11.056  23.806  1.00  1.16           H  
ATOM    532  N   VAL A  38      18.411  -8.702  24.824  1.00  1.22           N  
ATOM    533  CA  VAL A  38      19.600  -8.803  25.648  1.00  1.22           C  
ATOM    534  C   VAL A  38      19.226  -8.545  27.114  1.00  1.22           C  
ATOM    535  O   VAL A  38      19.578  -9.320  28.013  1.00  1.22           O  
ATOM    536  CB  VAL A  38      20.675  -7.820  25.165  1.00  1.22           C  
ATOM    537  CG1 VAL A  38      21.837  -7.792  26.140  1.00  1.22           C  
ATOM    538  CG2 VAL A  38      21.152  -8.260  23.792  1.00  1.22           C  
ATOM    539  H   VAL A  38      18.315  -7.978  24.111  1.00  1.22           H  
ATOM    540  HA  VAL A  38      20.000  -9.812  25.558  1.00  1.22           H  
ATOM    541  HB  VAL A  38      20.246  -6.813  25.109  1.00  1.22           H  
ATOM    542 1HG1 VAL A  38      22.590  -7.089  25.786  1.00  1.22           H  
ATOM    543 2HG1 VAL A  38      21.478  -7.475  27.121  1.00  1.22           H  
ATOM    544 3HG1 VAL A  38      22.273  -8.788  26.213  1.00  1.22           H  
ATOM    545 1HG2 VAL A  38      21.911  -7.572  23.426  1.00  1.22           H  
ATOM    546 2HG2 VAL A  38      21.564  -9.255  23.867  1.00  1.22           H  
ATOM    547 3HG2 VAL A  38      20.324  -8.279  23.101  1.00  1.22           H  
ATOM    548  N   ASN A  39      18.439  -7.494  27.349  1.00  1.26           N  
ATOM    549  CA  ASN A  39      18.019  -7.120  28.694  1.00  1.26           C  
ATOM    550  C   ASN A  39      17.126  -8.170  29.361  1.00  1.26           C  
ATOM    551  O   ASN A  39      17.121  -8.299  30.587  1.00  1.26           O  
ATOM    552  CB  ASN A  39      17.314  -5.780  28.649  1.00  1.26           C  
ATOM    553  CG  ASN A  39      18.275  -4.641  28.407  1.00  1.26           C  
ATOM    554  OD1 ASN A  39      19.482  -4.756  28.663  1.00  1.26           O  
ATOM    555  ND2 ASN A  39      17.764  -3.541  27.918  1.00  1.26           N  
ATOM    556  H   ASN A  39      18.141  -6.903  26.571  1.00  1.26           H  
ATOM    557  HA  ASN A  39      18.912  -7.021  29.310  1.00  1.26           H  
ATOM    558 1HB  ASN A  39      16.571  -5.792  27.847  1.00  1.26           H  
ATOM    559 2HB  ASN A  39      16.785  -5.612  29.586  1.00  1.26           H  
ATOM    560 1HD2 ASN A  39      18.353  -2.754  27.736  1.00  1.26           H  
ATOM    561 2HD2 ASN A  39      16.787  -3.491  27.723  1.00  1.26           H  
ATOM    562  N   ASN A  40      16.398  -8.944  28.552  1.00  1.26           N  
ATOM    563  CA  ASN A  40      15.483  -9.963  29.047  1.00  1.26           C  
ATOM    564  C   ASN A  40      16.029 -11.387  28.882  1.00  1.26           C  
ATOM    565  O   ASN A  40      15.258 -12.346  28.764  1.00  1.26           O  
ATOM    566  CB  ASN A  40      14.137  -9.842  28.368  1.00  1.26           C  
ATOM    567  CG  ASN A  40      13.036 -10.489  29.156  1.00  1.26           C  
ATOM    568  OD1 ASN A  40      12.962 -10.347  30.384  1.00  1.26           O  
ATOM    569  ND2 ASN A  40      12.183 -11.207  28.487  1.00  1.26           N  
ATOM    570  H   ASN A  40      16.432  -8.764  27.550  1.00  1.26           H  
ATOM    571  HA  ASN A  40      15.341  -9.802  30.115  1.00  1.26           H  
ATOM    572 1HB  ASN A  40      13.906  -8.785  28.234  1.00  1.26           H  
ATOM    573 2HB  ASN A  40      14.185 -10.296  27.373  1.00  1.26           H  
ATOM    574 1HD2 ASN A  40      11.432 -11.667  28.958  1.00  1.26           H  
ATOM    575 2HD2 ASN A  40      12.294 -11.318  27.481  1.00  1.26           H  
ATOM    576  N   GLU A  41      17.357 -11.523  28.862  1.00  1.22           N  
ATOM    577  CA  GLU A  41      18.047 -12.816  28.813  1.00  1.22           C  
ATOM    578  C   GLU A  41      17.640 -13.702  27.636  1.00  1.22           C  
ATOM    579  O   GLU A  41      17.609 -14.931  27.738  1.00  1.22           O  
ATOM    580  CB  GLU A  41      17.816 -13.587  30.123  1.00  1.22           C  
ATOM    581  CG  GLU A  41      18.337 -12.866  31.375  1.00  1.22           C  
ATOM    582  CD  GLU A  41      18.195 -13.673  32.656  1.00  1.22           C  
ATOM    583  OE1 GLU A  41      17.672 -14.760  32.606  1.00  1.22           O  
ATOM    584  OE2 GLU A  41      18.614 -13.190  33.683  1.00  1.22           O  
ATOM    585  H   GLU A  41      17.940 -10.682  28.876  1.00  1.22           H  
ATOM    586  HA  GLU A  41      19.114 -12.612  28.720  1.00  1.22           H  
ATOM    587 1HB  GLU A  41      16.754 -13.782  30.261  1.00  1.22           H  
ATOM    588 2HB  GLU A  41      18.316 -14.553  30.065  1.00  1.22           H  
ATOM    589 1HG  GLU A  41      19.388 -12.626  31.226  1.00  1.22           H  
ATOM    590 2HG  GLU A  41      17.794 -11.925  31.484  1.00  1.22           H  
ATOM    591  N   GLY A  42      17.397 -13.074  26.501  1.00  1.14           N  
ATOM    592  CA  GLY A  42      17.061 -13.735  25.260  1.00  1.14           C  
ATOM    593  C   GLY A  42      15.596 -14.092  25.055  1.00  1.14           C  
ATOM    594  O   GLY A  42      15.292 -14.696  24.028  1.00  1.14           O  
ATOM    595  H   GLY A  42      17.442 -12.068  26.490  1.00  1.14           H  
ATOM    596 1HA  GLY A  42      17.368 -13.081  24.447  1.00  1.14           H  
ATOM    597 2HA  GLY A  42      17.664 -14.637  25.170  1.00  1.14           H  
ATOM    598  N   HIS A  43      14.689 -13.726  25.974  1.00  1.04           N  
ATOM    599  CA  HIS A  43      13.274 -14.106  25.816  1.00  1.04           C  
ATOM    600  C   HIS A  43      12.373 -13.024  25.200  1.00  1.04           C  
ATOM    601  O   HIS A  43      12.352 -11.872  25.638  1.00  1.04           O  
ATOM    602  CB  HIS A  43      12.706 -14.538  27.159  1.00  1.04           C  
ATOM    603  CG  HIS A  43      13.300 -15.794  27.707  1.00  1.04           C  
ATOM    604  ND1 HIS A  43      12.656 -17.007  27.639  1.00  1.04           N  
ATOM    605  CD2 HIS A  43      14.473 -16.025  28.339  1.00  1.04           C  
ATOM    606  CE1 HIS A  43      13.403 -17.934  28.209  1.00  1.04           C  
ATOM    607  NE2 HIS A  43      14.518 -17.368  28.640  1.00  1.04           N  
ATOM    608  H   HIS A  43      14.979 -13.228  26.822  1.00  1.04           H  
ATOM    609  HA  HIS A  43      13.218 -14.964  25.159  1.00  1.04           H  
ATOM    610 1HB  HIS A  43      12.882 -13.757  27.888  1.00  1.04           H  
ATOM    611 2HB  HIS A  43      11.633 -14.676  27.072  1.00  1.04           H  
ATOM    612  HD1 HIS A  43      11.734 -17.166  27.237  1.00  1.04           H  
ATOM    613  HD2 HIS A  43      15.297 -15.372  28.620  1.00  1.04           H  
ATOM    614  HE1 HIS A  43      13.061 -18.967  28.255  1.00  1.04           H  
ATOM    615  N   CYS A  44      11.579 -13.427  24.203  1.00  0.96           N  
ATOM    616  CA  CYS A  44      10.659 -12.549  23.470  1.00  0.96           C  
ATOM    617  C   CYS A  44       9.630 -11.839  24.363  1.00  0.96           C  
ATOM    618  O   CYS A  44       8.850 -12.500  25.044  1.00  0.96           O  
ATOM    619  CB  CYS A  44       9.900 -13.365  22.428  1.00  0.96           C  
ATOM    620  SG  CYS A  44       8.660 -12.447  21.439  1.00  0.96           S  
ATOM    621  H   CYS A  44      11.648 -14.407  23.917  1.00  0.96           H  
ATOM    622  HA  CYS A  44      11.275 -11.836  22.951  1.00  0.96           H  
ATOM    623 1HB  CYS A  44      10.611 -13.813  21.743  1.00  0.96           H  
ATOM    624 2HB  CYS A  44       9.393 -14.189  22.927  1.00  0.96           H  
ATOM    625  HG  CYS A  44       9.535 -11.653  20.821  1.00  0.96           H  
ATOM    626  N   PRO A  45       9.475 -10.503  24.265  1.00  0.89           N  
ATOM    627  CA  PRO A  45       8.569  -9.684  25.068  1.00  0.89           C  
ATOM    628  C   PRO A  45       7.099 -10.038  24.911  1.00  0.89           C  
ATOM    629  O   PRO A  45       6.275  -9.686  25.752  1.00  0.89           O  
ATOM    630  CB  PRO A  45       8.819  -8.273  24.531  1.00  0.89           C  
ATOM    631  CG  PRO A  45       9.411  -8.465  23.154  1.00  0.89           C  
ATOM    632  CD  PRO A  45      10.190  -9.738  23.212  1.00  0.89           C  
ATOM    633  HA  PRO A  45       8.866  -9.758  26.125  1.00  0.89           H  
ATOM    634 1HB  PRO A  45       7.855  -7.747  24.472  1.00  0.89           H  
ATOM    635 2HB  PRO A  45       9.423  -7.688  25.185  1.00  0.89           H  
ATOM    636 1HG  PRO A  45       8.628  -8.465  22.387  1.00  0.89           H  
ATOM    637 2HG  PRO A  45      10.073  -7.623  22.935  1.00  0.89           H  
ATOM    638 1HD  PRO A  45      10.099 -10.181  22.234  1.00  0.89           H  
ATOM    639 2HD  PRO A  45      11.225  -9.575  23.480  1.00  0.89           H  
ATOM    640  N   VAL A  46       6.773 -10.698  23.811  1.00  0.86           N  
ATOM    641  CA  VAL A  46       5.409 -11.061  23.506  1.00  0.86           C  
ATOM    642  C   VAL A  46       5.057 -12.500  23.897  1.00  0.86           C  
ATOM    643  O   VAL A  46       3.950 -12.757  24.376  1.00  0.86           O  
ATOM    644  CB  VAL A  46       5.146 -10.880  22.009  1.00  0.86           C  
ATOM    645  CG1 VAL A  46       3.764 -11.330  21.703  1.00  0.86           C  
ATOM    646  CG2 VAL A  46       5.362  -9.437  21.611  1.00  0.86           C  
ATOM    647  H   VAL A  46       7.495 -10.955  23.161  1.00  0.86           H  
ATOM    648  HA  VAL A  46       4.750 -10.387  24.052  1.00  0.86           H  
ATOM    649  HB  VAL A  46       5.821 -11.510  21.444  1.00  0.86           H  
ATOM    650 1HG1 VAL A  46       3.593 -11.209  20.663  1.00  0.86           H  
ATOM    651 2HG1 VAL A  46       3.645 -12.375  21.977  1.00  0.86           H  
ATOM    652 3HG1 VAL A  46       3.053 -10.725  22.258  1.00  0.86           H  
ATOM    653 1HG2 VAL A  46       5.176  -9.325  20.541  1.00  0.86           H  
ATOM    654 2HG2 VAL A  46       4.678  -8.799  22.169  1.00  0.86           H  
ATOM    655 3HG2 VAL A  46       6.385  -9.152  21.832  1.00  0.86           H  
ATOM    656  N   THR A  47       5.962 -13.446  23.626  1.00  0.84           N  
ATOM    657  CA  THR A  47       5.655 -14.864  23.834  1.00  0.84           C  
ATOM    658  C   THR A  47       6.484 -15.555  24.914  1.00  0.84           C  
ATOM    659  O   THR A  47       6.178 -16.685  25.293  1.00  0.84           O  
ATOM    660  CB  THR A  47       5.913 -15.667  22.555  1.00  0.84           C  
ATOM    661  OG1 THR A  47       7.320 -15.641  22.259  1.00  0.84           O  
ATOM    662  CG2 THR A  47       5.166 -15.041  21.382  1.00  0.84           C  
ATOM    663  H   THR A  47       6.861 -13.173  23.261  1.00  0.84           H  
ATOM    664  HA  THR A  47       4.605 -14.951  24.110  1.00  0.84           H  
ATOM    665  HB  THR A  47       5.587 -16.696  22.697  1.00  0.84           H  
ATOM    666  HG1 THR A  47       7.474 -16.126  21.441  1.00  0.84           H  
ATOM    667 1HG2 THR A  47       5.357 -15.615  20.480  1.00  0.84           H  
ATOM    668 2HG2 THR A  47       4.094 -15.042  21.588  1.00  0.84           H  
ATOM    669 3HG2 THR A  47       5.504 -14.018  21.234  1.00  0.84           H  
ATOM    670  N   ASN A  48       7.575 -14.921  25.343  1.00  0.86           N  
ATOM    671  CA  ASN A  48       8.569 -15.466  26.267  1.00  0.86           C  
ATOM    672  C   ASN A  48       9.395 -16.622  25.667  1.00  0.86           C  
ATOM    673  O   ASN A  48      10.159 -17.276  26.384  1.00  0.86           O  
ATOM    674  CB  ASN A  48       7.927 -15.895  27.587  1.00  0.86           C  
ATOM    675  CG  ASN A  48       7.289 -14.746  28.328  1.00  0.86           C  
ATOM    676  OD1 ASN A  48       7.867 -13.657  28.444  1.00  0.86           O  
ATOM    677  ND2 ASN A  48       6.101 -14.974  28.835  1.00  0.86           N  
ATOM    678  H   ASN A  48       7.771 -13.985  25.016  1.00  0.86           H  
ATOM    679  HA  ASN A  48       9.276 -14.666  26.491  1.00  0.86           H  
ATOM    680 1HB  ASN A  48       7.195 -16.678  27.439  1.00  0.86           H  
ATOM    681 2HB  ASN A  48       8.704 -16.313  28.224  1.00  0.86           H  
ATOM    682 1HD2 ASN A  48       5.624 -14.253  29.339  1.00  0.86           H  
ATOM    683 2HD2 ASN A  48       5.672 -15.870  28.717  1.00  0.86           H  
ATOM    684  N   LYS A  49       9.301 -16.840  24.347  1.00  0.90           N  
ATOM    685  CA  LYS A  49      10.147 -17.830  23.684  1.00  0.90           C  
ATOM    686  C   LYS A  49      11.609 -17.430  23.756  1.00  0.90           C  
ATOM    687  O   LYS A  49      11.946 -16.260  23.545  1.00  0.90           O  
ATOM    688  CB  LYS A  49       9.759 -18.017  22.222  1.00  0.90           C  
ATOM    689  CG  LYS A  49      10.598 -19.071  21.493  1.00  0.90           C  
ATOM    690  CD  LYS A  49      10.135 -19.281  20.077  1.00  0.90           C  
ATOM    691  CE  LYS A  49      11.023 -20.262  19.347  1.00  0.90           C  
ATOM    692  NZ  LYS A  49      10.571 -20.455  17.949  1.00  0.90           N  
ATOM    693  H   LYS A  49       8.629 -16.319  23.780  1.00  0.90           H  
ATOM    694  HA  LYS A  49      10.034 -18.784  24.200  1.00  0.90           H  
ATOM    695 1HB  LYS A  49       8.707 -18.296  22.153  1.00  0.90           H  
ATOM    696 2HB  LYS A  49       9.888 -17.071  21.698  1.00  0.90           H  
ATOM    697 1HG  LYS A  49      11.637 -18.739  21.450  1.00  0.90           H  
ATOM    698 2HG  LYS A  49      10.560 -20.016  22.032  1.00  0.90           H  
ATOM    699 1HD  LYS A  49       9.105 -19.635  20.062  1.00  0.90           H  
ATOM    700 2HD  LYS A  49      10.188 -18.343  19.542  1.00  0.90           H  
ATOM    701 1HE  LYS A  49      12.042 -19.871  19.338  1.00  0.90           H  
ATOM    702 2HE  LYS A  49      11.016 -21.221  19.861  1.00  0.90           H  
ATOM    703 1HZ  LYS A  49      11.182 -21.094  17.469  1.00  0.90           H  
ATOM    704 2HZ  LYS A  49       9.632 -20.815  17.941  1.00  0.90           H  
ATOM    705 3HZ  LYS A  49      10.582 -19.536  17.476  1.00  0.90           H  
ATOM    706  N   LYS A  50      12.494 -18.376  24.068  1.00  0.97           N  
ATOM    707  CA  LYS A  50      13.903 -18.006  24.088  1.00  0.97           C  
ATOM    708  C   LYS A  50      14.418 -17.946  22.656  1.00  0.97           C  
ATOM    709  O   LYS A  50      14.333 -18.925  21.913  1.00  0.97           O  
ATOM    710  CB  LYS A  50      14.738 -18.987  24.912  1.00  0.97           C  
ATOM    711  CG  LYS A  50      16.203 -18.568  25.067  1.00  0.97           C  
ATOM    712  CD  LYS A  50      16.950 -19.460  26.064  1.00  0.97           C  
ATOM    713  CE  LYS A  50      18.421 -19.067  26.153  1.00  0.97           C  
ATOM    714  NZ  LYS A  50      18.587 -17.695  26.701  1.00  0.97           N  
ATOM    715  H   LYS A  50      12.200 -19.321  24.267  1.00  0.97           H  
ATOM    716  HA  LYS A  50      14.009 -17.017  24.527  1.00  0.97           H  
ATOM    717 1HB  LYS A  50      14.312 -19.100  25.892  1.00  0.97           H  
ATOM    718 2HB  LYS A  50      14.723 -19.964  24.435  1.00  0.97           H  
ATOM    719 1HG  LYS A  50      16.708 -18.608  24.098  1.00  0.97           H  
ATOM    720 2HG  LYS A  50      16.242 -17.533  25.427  1.00  0.97           H  
ATOM    721 1HD  LYS A  50      16.495 -19.351  27.051  1.00  0.97           H  
ATOM    722 2HD  LYS A  50      16.875 -20.500  25.755  1.00  0.97           H  
ATOM    723 1HE  LYS A  50      18.947 -19.770  26.794  1.00  0.97           H  
ATOM    724 2HE  LYS A  50      18.858 -19.099  25.154  1.00  0.97           H  
ATOM    725 1HZ  LYS A  50      19.559 -17.448  26.734  1.00  0.97           H  
ATOM    726 2HZ  LYS A  50      18.101 -17.042  26.084  1.00  0.97           H  
ATOM    727 3HZ  LYS A  50      18.194 -17.635  27.633  1.00  0.97           H  
ATOM    728  N   LEU A  51      14.915 -16.780  22.279  1.00  1.07           N  
ATOM    729  CA  LEU A  51      15.423 -16.514  20.950  1.00  1.07           C  
ATOM    730  C   LEU A  51      16.930 -16.379  20.934  1.00  1.07           C  
ATOM    731  O   LEU A  51      17.589 -16.883  20.025  1.00  1.07           O  
ATOM    732  CB  LEU A  51      14.784 -15.239  20.400  1.00  1.07           C  
ATOM    733  CG  LEU A  51      13.286 -15.297  20.216  1.00  1.07           C  
ATOM    734  CD1 LEU A  51      12.802 -13.971  19.728  1.00  1.07           C  
ATOM    735  CD2 LEU A  51      12.954 -16.394  19.225  1.00  1.07           C  
ATOM    736  H   LEU A  51      14.935 -16.033  22.955  1.00  1.07           H  
ATOM    737  HA  LEU A  51      15.149 -17.346  20.305  1.00  1.07           H  
ATOM    738 1HB  LEU A  51      14.996 -14.427  21.097  1.00  1.07           H  
ATOM    739 2HB  LEU A  51      15.225 -14.990  19.453  1.00  1.07           H  
ATOM    740  HG  LEU A  51      12.804 -15.508  21.173  1.00  1.07           H  
ATOM    741 1HD1 LEU A  51      11.732 -14.021  19.609  1.00  1.07           H  
ATOM    742 2HD1 LEU A  51      13.051 -13.206  20.453  1.00  1.07           H  
ATOM    743 3HD1 LEU A  51      13.273 -13.734  18.769  1.00  1.07           H  
ATOM    744 1HD2 LEU A  51      11.888 -16.455  19.076  1.00  1.07           H  
ATOM    745 2HD2 LEU A  51      13.440 -16.171  18.276  1.00  1.07           H  
ATOM    746 3HD2 LEU A  51      13.316 -17.349  19.604  1.00  1.07           H  
ATOM    747  N   LEU A  52      17.490 -15.702  21.932  1.00  1.23           N  
ATOM    748  CA  LEU A  52      18.940 -15.522  21.894  1.00  1.23           C  
ATOM    749  C   LEU A  52      19.653 -16.452  22.856  1.00  1.23           C  
ATOM    750  O   LEU A  52      19.199 -16.671  23.985  1.00  1.23           O  
ATOM    751  CB  LEU A  52      19.375 -14.104  22.273  1.00  1.23           C  
ATOM    752  CG  LEU A  52      18.753 -12.954  21.503  1.00  1.23           C  
ATOM    753  CD1 LEU A  52      19.368 -11.625  21.994  1.00  1.23           C  
ATOM    754  CD2 LEU A  52      18.960 -13.144  20.054  1.00  1.23           C  
ATOM    755  H   LEU A  52      16.903 -15.317  22.671  1.00  1.23           H  
ATOM    756  HA  LEU A  52      19.297 -15.734  20.886  1.00  1.23           H  
ATOM    757 1HB  LEU A  52      19.192 -13.953  23.320  1.00  1.23           H  
ATOM    758 2HB  LEU A  52      20.457 -14.042  22.123  1.00  1.23           H  
ATOM    759  HG  LEU A  52      17.700 -12.936  21.709  1.00  1.23           H  
ATOM    760 1HD1 LEU A  52      18.918 -10.790  21.458  1.00  1.23           H  
ATOM    761 2HD1 LEU A  52      19.199 -11.505  23.064  1.00  1.23           H  
ATOM    762 3HD1 LEU A  52      20.434 -11.638  21.796  1.00  1.23           H  
ATOM    763 1HD2 LEU A  52      18.504 -12.322  19.502  1.00  1.23           H  
ATOM    764 2HD2 LEU A  52      20.030 -13.164  19.867  1.00  1.23           H  
ATOM    765 3HD2 LEU A  52      18.515 -14.085  19.742  1.00  1.23           H  
ATOM    766  N   GLY A  53      20.796 -16.944  22.415  1.00  1.48           N  
ATOM    767  CA  GLY A  53      21.724 -17.708  23.226  1.00  1.48           C  
ATOM    768  C   GLY A  53      22.952 -16.835  23.342  1.00  1.48           C  
ATOM    769  O   GLY A  53      22.853 -15.615  23.231  1.00  1.48           O  
ATOM    770  H   GLY A  53      21.057 -16.742  21.460  1.00  1.48           H  
ATOM    771 1HA  GLY A  53      21.303 -17.917  24.209  1.00  1.48           H  
ATOM    772 2HA  GLY A  53      21.968 -18.653  22.741  1.00  1.48           H  
ATOM    773  N   CYS A  54      24.110 -17.425  23.561  1.00  1.93           N  
ATOM    774  CA  CYS A  54      25.306 -16.602  23.610  1.00  1.93           C  
ATOM    775  C   CYS A  54      26.549 -17.432  23.407  1.00  1.93           C  
ATOM    776  O   CYS A  54      26.521 -18.658  23.536  1.00  1.93           O  
ATOM    777  CB  CYS A  54      25.428 -15.854  24.939  1.00  1.93           C  
ATOM    778  SG  CYS A  54      25.646 -16.927  26.356  1.00  1.93           S  
ATOM    779  H   CYS A  54      24.171 -18.426  23.670  1.00  1.93           H  
ATOM    780  HA  CYS A  54      25.246 -15.874  22.805  1.00  1.93           H  
ATOM    781 1HB  CYS A  54      26.286 -15.180  24.892  1.00  1.93           H  
ATOM    782 2HB  CYS A  54      24.547 -15.238  25.104  1.00  1.93           H  
ATOM    783  HG  CYS A  54      26.801 -17.439  25.939  1.00  1.93           H  
ATOM    784  N   THR A  55      27.647 -16.745  23.150  1.00  2.72           N  
ATOM    785  CA  THR A  55      28.948 -17.375  23.032  1.00  2.72           C  
ATOM    786  C   THR A  55      30.055 -16.401  23.407  1.00  2.72           C  
ATOM    787  O   THR A  55      29.897 -15.181  23.295  1.00  2.72           O  
ATOM    788  CB  THR A  55      29.163 -17.907  21.605  1.00  2.72           C  
ATOM    789  OG1 THR A  55      30.388 -18.651  21.545  1.00  2.72           O  
ATOM    790  CG2 THR A  55      29.222 -16.754  20.630  1.00  2.72           C  
ATOM    791  H   THR A  55      27.551 -15.739  23.016  1.00  2.72           H  
ATOM    792  HA  THR A  55      28.991 -18.215  23.725  1.00  2.72           H  
ATOM    793  HB  THR A  55      28.336 -18.564  21.337  1.00  2.72           H  
ATOM    794  HG1 THR A  55      31.132 -18.055  21.691  1.00  2.72           H  
ATOM    795 1HG2 THR A  55      29.370 -17.130  19.619  1.00  2.72           H  
ATOM    796 2HG2 THR A  55      28.285 -16.195  20.675  1.00  2.72           H  
ATOM    797 3HG2 THR A  55      30.055 -16.098  20.895  1.00  2.72           H  
ATOM    798  N   TYR A  56      31.184 -16.934  23.857  1.00  4.11           N  
ATOM    799  CA  TYR A  56      32.317 -16.067  24.151  1.00  4.11           C  
ATOM    800  C   TYR A  56      33.402 -16.213  23.099  1.00  4.11           C  
ATOM    801  O   TYR A  56      33.977 -17.287  22.882  1.00  4.11           O  
ATOM    802  CB  TYR A  56      32.848 -16.339  25.550  1.00  4.11           C  
ATOM    803  CG  TYR A  56      34.004 -15.474  25.968  1.00  4.11           C  
ATOM    804  CD1 TYR A  56      33.794 -14.155  26.307  1.00  4.11           C  
ATOM    805  CD2 TYR A  56      35.262 -16.014  26.061  1.00  4.11           C  
ATOM    806  CE1 TYR A  56      34.841 -13.378  26.737  1.00  4.11           C  
ATOM    807  CE2 TYR A  56      36.320 -15.242  26.487  1.00  4.11           C  
ATOM    808  CZ  TYR A  56      36.113 -13.935  26.832  1.00  4.11           C  
ATOM    809  OH  TYR A  56      37.166 -13.166  27.269  1.00  4.11           O  
ATOM    810  H   TYR A  56      31.262 -17.937  23.965  1.00  4.11           H  
ATOM    811  HA  TYR A  56      31.984 -15.028  24.123  1.00  4.11           H  
ATOM    812 1HB  TYR A  56      32.060 -16.194  26.260  1.00  4.11           H  
ATOM    813 2HB  TYR A  56      33.161 -17.378  25.621  1.00  4.11           H  
ATOM    814  HD1 TYR A  56      32.802 -13.733  26.232  1.00  4.11           H  
ATOM    815  HD2 TYR A  56      35.411 -17.054  25.804  1.00  4.11           H  
ATOM    816  HE1 TYR A  56      34.674 -12.333  27.006  1.00  4.11           H  
ATOM    817  HE2 TYR A  56      37.320 -15.670  26.566  1.00  4.11           H  
ATOM    818  HH  TYR A  56      38.000 -13.470  26.858  1.00  4.11           H  
ATOM    819  N   ASN A  57      33.691 -15.115  22.439  1.00  6.24           N  
ATOM    820  CA  ASN A  57      34.659 -15.117  21.377  1.00  6.24           C  
ATOM    821  C   ASN A  57      36.036 -14.904  21.955  1.00  6.24           C  
ATOM    822  O   ASN A  57      36.525 -13.766  22.031  1.00  6.24           O  
ATOM    823  CB  ASN A  57      34.277 -14.088  20.343  1.00  6.24           C  
ATOM    824  CG  ASN A  57      33.029 -14.478  19.587  1.00  6.24           C  
ATOM    825  OD1 ASN A  57      32.883 -15.631  19.154  1.00  6.24           O  
ATOM    826  ND2 ASN A  57      32.127 -13.545  19.445  1.00  6.24           N  
ATOM    827  H   ASN A  57      33.227 -14.240  22.678  1.00  6.24           H  
ATOM    828  HA  ASN A  57      34.656 -16.098  20.897  1.00  6.24           H  
ATOM    829 1HB  ASN A  57      34.097 -13.131  20.836  1.00  6.24           H  
ATOM    830 2HB  ASN A  57      35.095 -13.943  19.642  1.00  6.24           H  
ATOM    831 1HD2 ASN A  57      31.247 -13.733  18.951  1.00  6.24           H  
ATOM    832 2HD2 ASN A  57      32.285 -12.634  19.824  1.00  6.24           H  
ATOM    833  N   LYS A  58      36.661 -16.021  22.339  1.00  8.78           N  
ATOM    834  CA  LYS A  58      37.949 -16.057  23.044  1.00  8.78           C  
ATOM    835  C   LYS A  58      39.061 -15.363  22.274  1.00  8.78           C  
ATOM    836  O   LYS A  58      39.982 -14.810  22.865  1.00  8.78           O  
ATOM    837  CB  LYS A  58      38.367 -17.509  23.302  1.00  8.78           C  
ATOM    838  CG  LYS A  58      37.523 -18.234  24.325  1.00  8.78           C  
ATOM    839  CD  LYS A  58      37.963 -19.674  24.513  1.00  8.78           C  
ATOM    840  CE  LYS A  58      37.095 -20.376  25.549  1.00  8.78           C  
ATOM    841  NZ  LYS A  58      37.487 -21.801  25.728  1.00  8.78           N  
ATOM    842  H   LYS A  58      36.126 -16.886  22.221  1.00  8.78           H  
ATOM    843  HA  LYS A  58      37.835 -15.544  24.000  1.00  8.78           H  
ATOM    844 1HB  LYS A  58      38.322 -18.070  22.368  1.00  8.78           H  
ATOM    845 2HB  LYS A  58      39.401 -17.531  23.646  1.00  8.78           H  
ATOM    846 1HG  LYS A  58      37.616 -17.728  25.279  1.00  8.78           H  
ATOM    847 2HG  LYS A  58      36.476 -18.212  24.012  1.00  8.78           H  
ATOM    848 1HD  LYS A  58      37.881 -20.205  23.563  1.00  8.78           H  
ATOM    849 2HD  LYS A  58      39.002 -19.701  24.839  1.00  8.78           H  
ATOM    850 1HE  LYS A  58      37.192 -19.859  26.503  1.00  8.78           H  
ATOM    851 2HE  LYS A  58      36.053 -20.332  25.228  1.00  8.78           H  
ATOM    852 1HZ  LYS A  58      36.890 -22.230  26.421  1.00  8.78           H  
ATOM    853 2HZ  LYS A  58      37.390 -22.291  24.850  1.00  8.78           H  
ATOM    854 3HZ  LYS A  58      38.448 -21.850  26.036  1.00  8.78           H  
ATOM    855  N   HIS A  59      38.955 -15.362  20.953  1.00 10.70           N  
ATOM    856  CA  HIS A  59      39.951 -14.733  20.096  1.00 10.70           C  
ATOM    857  C   HIS A  59      39.836 -13.198  20.058  1.00 10.70           C  
ATOM    858  O   HIS A  59      40.688 -12.525  19.472  1.00 10.70           O  
ATOM    859  CB  HIS A  59      39.876 -15.339  18.685  1.00 10.70           C  
ATOM    860  CG  HIS A  59      38.555 -15.161  17.974  1.00 10.70           C  
ATOM    861  ND1 HIS A  59      37.403 -15.824  18.363  1.00 10.70           N  
ATOM    862  CD2 HIS A  59      38.217 -14.431  16.885  1.00 10.70           C  
ATOM    863  CE1 HIS A  59      36.411 -15.488  17.554  1.00 10.70           C  
ATOM    864  NE2 HIS A  59      36.877 -14.650  16.648  1.00 10.70           N  
ATOM    865  H   HIS A  59      38.162 -15.824  20.534  1.00 10.70           H  
ATOM    866  HA  HIS A  59      40.942 -14.963  20.487  1.00 10.70           H  
ATOM    867 1HB  HIS A  59      40.652 -14.891  18.065  1.00 10.70           H  
ATOM    868 2HB  HIS A  59      40.086 -16.407  18.742  1.00 10.70           H  
ATOM    869  HD2 HIS A  59      38.879 -13.789  16.305  1.00 10.70           H  
ATOM    870  HE1 HIS A  59      35.384 -15.852  17.622  1.00 10.70           H  
ATOM    871  HE2 HIS A  59      36.342 -14.233  15.899  1.00 10.70           H  
ATOM    872  N   THR A  60      38.772 -12.651  20.664  1.00 10.88           N  
ATOM    873  CA  THR A  60      38.537 -11.215  20.719  1.00 10.88           C  
ATOM    874  C   THR A  60      38.303 -10.827  22.169  1.00 10.88           C  
ATOM    875  O   THR A  60      38.357  -9.653  22.535  1.00 10.88           O  
ATOM    876  CB  THR A  60      37.290 -10.807  19.922  1.00 10.88           C  
ATOM    877  OG1 THR A  60      36.133 -11.349  20.556  1.00 10.88           O  
ATOM    878  CG2 THR A  60      37.356 -11.368  18.542  1.00 10.88           C  
ATOM    879  H   THR A  60      38.099 -13.243  21.139  1.00 10.88           H  
ATOM    880  HA  THR A  60      39.413 -10.684  20.348  1.00 10.88           H  
ATOM    881  HB  THR A  60      37.215  -9.723  19.880  1.00 10.88           H  
ATOM    882  HG1 THR A  60      36.328 -12.257  20.869  1.00 10.88           H  
ATOM    883 1HG2 THR A  60      36.462 -11.089  17.990  1.00 10.88           H  
ATOM    884 2HG2 THR A  60      38.238 -10.988  18.028  1.00 10.88           H  
ATOM    885 3HG2 THR A  60      37.409 -12.440  18.614  1.00 10.88           H  
ATOM    886  N   ASN A  61      38.033 -11.849  22.986  1.00  9.29           N  
ATOM    887  CA  ASN A  61      37.626 -11.714  24.385  1.00  9.29           C  
ATOM    888  C   ASN A  61      36.352 -10.890  24.574  1.00  9.29           C  
ATOM    889  O   ASN A  61      36.246 -10.071  25.492  1.00  9.29           O  
ATOM    890  CB  ASN A  61      38.765 -11.186  25.237  1.00  9.29           C  
ATOM    891  CG  ASN A  61      39.841 -12.215  25.420  1.00  9.29           C  
ATOM    892  OD1 ASN A  61      39.553 -13.320  25.923  1.00  9.29           O  
ATOM    893  ND2 ASN A  61      41.050 -11.895  25.025  1.00  9.29           N  
ATOM    894  H   ASN A  61      38.029 -12.778  22.581  1.00  9.29           H  
ATOM    895  HA  ASN A  61      37.398 -12.716  24.734  1.00  9.29           H  
ATOM    896 1HB  ASN A  61      39.199 -10.298  24.789  1.00  9.29           H  
ATOM    897 2HB  ASN A  61      38.380 -10.900  26.215  1.00  9.29           H  
ATOM    898 1HD2 ASN A  61      41.798 -12.554  25.122  1.00  9.29           H  
ATOM    899 2HD2 ASN A  61      41.224 -10.997  24.623  1.00  9.29           H  
ATOM    900  N   LYS A  62      35.379 -11.133  23.695  1.00  7.03           N  
ATOM    901  CA  LYS A  62      34.092 -10.444  23.746  1.00  7.03           C  
ATOM    902  C   LYS A  62      32.893 -11.392  23.752  1.00  7.03           C  
ATOM    903  O   LYS A  62      32.930 -12.489  23.190  1.00  7.03           O  
ATOM    904  CB  LYS A  62      33.957  -9.493  22.556  1.00  7.03           C  
ATOM    905  CG  LYS A  62      34.983  -8.371  22.525  1.00  7.03           C  
ATOM    906  CD  LYS A  62      34.761  -7.444  21.344  1.00  7.03           C  
ATOM    907  CE  LYS A  62      35.811  -6.344  21.308  1.00  7.03           C  
ATOM    908  NZ  LYS A  62      35.594  -5.400  20.169  1.00  7.03           N  
ATOM    909  H   LYS A  62      35.569 -11.831  22.977  1.00  7.03           H  
ATOM    910  HA  LYS A  62      34.054  -9.860  24.666  1.00  7.03           H  
ATOM    911 1HB  LYS A  62      34.058 -10.060  21.630  1.00  7.03           H  
ATOM    912 2HB  LYS A  62      32.961  -9.047  22.559  1.00  7.03           H  
ATOM    913 1HG  LYS A  62      34.933  -7.803  23.453  1.00  7.03           H  
ATOM    914 2HG  LYS A  62      35.976  -8.798  22.439  1.00  7.03           H  
ATOM    915 1HD  LYS A  62      34.821  -8.021  20.419  1.00  7.03           H  
ATOM    916 2HD  LYS A  62      33.772  -6.995  21.411  1.00  7.03           H  
ATOM    917 1HE  LYS A  62      35.774  -5.787  22.243  1.00  7.03           H  
ATOM    918 2HE  LYS A  62      36.798  -6.800  21.207  1.00  7.03           H  
ATOM    919 1HZ  LYS A  62      36.310  -4.688  20.180  1.00  7.03           H  
ATOM    920 2HZ  LYS A  62      35.637  -5.907  19.296  1.00  7.03           H  
ATOM    921 3HZ  LYS A  62      34.686  -4.966  20.261  1.00  7.03           H  
ATOM    922  N   TRP A  63      31.808 -10.955  24.376  1.00  5.05           N  
ATOM    923  CA  TRP A  63      30.562 -11.716  24.330  1.00  5.05           C  
ATOM    924  C   TRP A  63      29.698 -11.376  23.130  1.00  5.05           C  
ATOM    925  O   TRP A  63      29.583 -10.215  22.732  1.00  5.05           O  
ATOM    926  CB  TRP A  63      29.748 -11.538  25.606  1.00  5.05           C  
ATOM    927  CG  TRP A  63      30.292 -12.288  26.758  1.00  5.05           C  
ATOM    928  CD1 TRP A  63      31.100 -11.840  27.758  1.00  5.05           C  
ATOM    929  CD2 TRP A  63      30.029 -13.682  27.041  1.00  5.05           C  
ATOM    930  NE1 TRP A  63      31.363 -12.860  28.641  1.00  5.05           N  
ATOM    931  CE2 TRP A  63      30.711 -13.996  28.213  1.00  5.05           C  
ATOM    932  CE3 TRP A  63      29.273 -14.671  26.396  1.00  5.05           C  
ATOM    933  CZ2 TRP A  63      30.668 -15.266  28.764  1.00  5.05           C  
ATOM    934  CZ3 TRP A  63      29.228 -15.941  26.943  1.00  5.05           C  
ATOM    935  CH2 TRP A  63      29.906 -16.234  28.098  1.00  5.05           C  
ATOM    936  H   TRP A  63      31.831 -10.067  24.858  1.00  5.05           H  
ATOM    937  HA  TRP A  63      30.816 -12.773  24.257  1.00  5.05           H  
ATOM    938 1HB  TRP A  63      29.706 -10.483  25.869  1.00  5.05           H  
ATOM    939 2HB  TRP A  63      28.725 -11.874  25.427  1.00  5.05           H  
ATOM    940  HD1 TRP A  63      31.480 -10.824  27.845  1.00  5.05           H  
ATOM    941  HE1 TRP A  63      31.938 -12.790  29.468  1.00  5.05           H  
ATOM    942  HE3 TRP A  63      28.733 -14.441  25.476  1.00  5.05           H  
ATOM    943  HZ2 TRP A  63      31.201 -15.518  29.681  1.00  5.05           H  
ATOM    944  HZ3 TRP A  63      28.643 -16.700  26.431  1.00  5.05           H  
ATOM    945  HH2 TRP A  63      29.851 -17.244  28.503  1.00  5.05           H  
ATOM    946  N   GLU A  64      29.060 -12.408  22.603  1.00  3.67           N  
ATOM    947  CA  GLU A  64      28.117 -12.320  21.504  1.00  3.67           C  
ATOM    948  C   GLU A  64      26.790 -12.956  21.912  1.00  3.67           C  
ATOM    949  O   GLU A  64      26.760 -14.019  22.532  1.00  3.67           O  
ATOM    950  CB  GLU A  64      28.716 -12.968  20.251  1.00  3.67           C  
ATOM    951  CG  GLU A  64      27.809 -12.990  19.035  1.00  3.67           C  
ATOM    952  CD  GLU A  64      28.445 -13.556  17.788  1.00  3.67           C  
ATOM    953  OE1 GLU A  64      29.616 -13.869  17.802  1.00  3.67           O  
ATOM    954  OE2 GLU A  64      27.742 -13.676  16.807  1.00  3.67           O  
ATOM    955  H   GLU A  64      29.265 -13.335  22.977  1.00  3.67           H  
ATOM    956  HA  GLU A  64      27.932 -11.267  21.288  1.00  3.67           H  
ATOM    957 1HB  GLU A  64      29.610 -12.416  19.971  1.00  3.67           H  
ATOM    958 2HB  GLU A  64      29.022 -13.969  20.478  1.00  3.67           H  
ATOM    959 1HG  GLU A  64      26.993 -13.627  19.271  1.00  3.67           H  
ATOM    960 2HG  GLU A  64      27.424 -11.992  18.839  1.00  3.67           H  
ATOM    961  N   VAL A  65      25.686 -12.288  21.567  1.00  2.79           N  
ATOM    962  CA  VAL A  65      24.329 -12.731  21.925  1.00  2.79           C  
ATOM    963  C   VAL A  65      23.586 -13.266  20.710  1.00  2.79           C  
ATOM    964  O   VAL A  65      22.359 -13.272  20.667  1.00  2.79           O  
ATOM    965  CB  VAL A  65      23.524 -11.560  22.502  1.00  2.79           C  
ATOM    966  CG1 VAL A  65      24.179 -11.059  23.787  1.00  2.79           C  
ATOM    967  CG2 VAL A  65      23.414 -10.468  21.440  1.00  2.79           C  
ATOM    968  H   VAL A  65      25.788 -11.424  21.050  1.00  2.79           H  
ATOM    969  HA  VAL A  65      24.397 -13.522  22.673  1.00  2.79           H  
ATOM    970  HB  VAL A  65      22.532 -11.910  22.768  1.00  2.79           H  
ATOM    971 1HG1 VAL A  65      23.602 -10.244  24.207  1.00  2.79           H  
ATOM    972 2HG1 VAL A  65      24.226 -11.877  24.507  1.00  2.79           H  
ATOM    973 3HG1 VAL A  65      25.187 -10.708  23.570  1.00  2.79           H  
ATOM    974 1HG2 VAL A  65      22.831  -9.638  21.818  1.00  2.79           H  
ATOM    975 2HG2 VAL A  65      24.411 -10.119  21.173  1.00  2.79           H  
ATOM    976 3HG2 VAL A  65      22.922 -10.880  20.549  1.00  2.79           H  
ATOM    977  N   VAL A  66      24.375 -13.741  19.754  1.00  2.20           N  
ATOM    978  CA  VAL A  66      23.967 -14.318  18.478  1.00  2.20           C  
ATOM    979  C   VAL A  66      22.633 -13.753  17.980  1.00  2.20           C  
ATOM    980  O   VAL A  66      22.424 -12.537  18.038  1.00  2.20           O  
ATOM    981  CB  VAL A  66      23.959 -15.868  18.622  1.00  2.20           C  
ATOM    982  CG1 VAL A  66      25.386 -16.325  18.971  1.00  2.20           C  
ATOM    983  CG2 VAL A  66      22.990 -16.355  19.749  1.00  2.20           C  
ATOM    984  H   VAL A  66      25.364 -13.686  19.937  1.00  2.20           H  
ATOM    985  HA  VAL A  66      24.734 -14.067  17.741  1.00  2.20           H  
ATOM    986  HB  VAL A  66      23.685 -16.315  17.669  1.00  2.20           H  
ATOM    987 1HG1 VAL A  66      25.416 -17.410  19.055  1.00  2.20           H  
ATOM    988 2HG1 VAL A  66      26.074 -16.001  18.185  1.00  2.20           H  
ATOM    989 3HG1 VAL A  66      25.690 -15.879  19.923  1.00  2.20           H  
ATOM    990 1HG2 VAL A  66      23.038 -17.439  19.814  1.00  2.20           H  
ATOM    991 2HG2 VAL A  66      23.296 -15.937  20.688  1.00  2.20           H  
ATOM    992 3HG2 VAL A  66      21.964 -16.058  19.548  1.00  2.20           H  
ATOM    993  N   THR A  67      21.766 -14.591  17.415  1.00  1.79           N  
ATOM    994  CA  THR A  67      20.475 -14.087  16.986  1.00  1.79           C  
ATOM    995  C   THR A  67      19.384 -15.145  17.064  1.00  1.79           C  
ATOM    996  O   THR A  67      19.640 -16.326  17.283  1.00  1.79           O  
ATOM    997  CB  THR A  67      20.480 -13.495  15.567  1.00  1.79           C  
ATOM    998  OG1 THR A  67      19.248 -12.761  15.397  1.00  1.79           O  
ATOM    999  CG2 THR A  67      20.561 -14.592  14.527  1.00  1.79           C  
ATOM   1000  H   THR A  67      21.973 -15.573  17.340  1.00  1.79           H  
ATOM   1001  HA  THR A  67      20.198 -13.272  17.642  1.00  1.79           H  
ATOM   1002  HB  THR A  67      21.323 -12.814  15.451  1.00  1.79           H  
ATOM   1003  HG1 THR A  67      19.063 -12.571  14.435  1.00  1.79           H  
ATOM   1004 1HG2 THR A  67      20.543 -14.145  13.532  1.00  1.79           H  
ATOM   1005 2HG2 THR A  67      21.486 -15.149  14.658  1.00  1.79           H  
ATOM   1006 3HG2 THR A  67      19.716 -15.267  14.631  1.00  1.79           H  
ATOM   1007  N   GLY A  68      18.164 -14.665  16.880  1.00  1.48           N  
ATOM   1008  CA  GLY A  68      16.921 -15.419  16.857  1.00  1.48           C  
ATOM   1009  C   GLY A  68      15.936 -14.491  16.178  1.00  1.48           C  
ATOM   1010  O   GLY A  68      14.709 -14.650  16.258  1.00  1.48           O  
ATOM   1011  H   GLY A  68      18.121 -13.676  16.664  1.00  1.48           H  
ATOM   1012 1HA  GLY A  68      17.041 -16.341  16.288  1.00  1.48           H  
ATOM   1013 2HA  GLY A  68      16.606 -15.672  17.863  1.00  1.48           H  
ATOM   1014  N   ILE A  69      16.552 -13.489  15.544  1.00  1.27           N  
ATOM   1015  CA  ILE A  69      15.975 -12.411  14.760  1.00  1.27           C  
ATOM   1016  C   ILE A  69      16.592 -12.263  13.374  1.00  1.27           C  
ATOM   1017  O   ILE A  69      17.824 -12.281  13.213  1.00  1.27           O  
ATOM   1018  CB  ILE A  69      16.079 -11.063  15.490  1.00  1.27           C  
ATOM   1019  CG1 ILE A  69      15.260 -11.080  16.694  1.00  1.27           C  
ATOM   1020  CG2 ILE A  69      15.661  -9.928  14.617  1.00  1.27           C  
ATOM   1021  CD1 ILE A  69      15.450  -9.916  17.476  1.00  1.27           C  
ATOM   1022  H   ILE A  69      17.558 -13.482  15.587  1.00  1.27           H  
ATOM   1023  HA  ILE A  69      14.922 -12.632  14.630  1.00  1.27           H  
ATOM   1024  HB  ILE A  69      17.112 -10.906  15.798  1.00  1.27           H  
ATOM   1025 1HG1 ILE A  69      14.238 -11.105  16.380  1.00  1.27           H  
ATOM   1026 2HG1 ILE A  69      15.466 -11.951  17.305  1.00  1.27           H  
ATOM   1027 1HG2 ILE A  69      15.758  -8.997  15.171  1.00  1.27           H  
ATOM   1028 2HG2 ILE A  69      16.290  -9.881  13.735  1.00  1.27           H  
ATOM   1029 3HG2 ILE A  69      14.621 -10.071  14.320  1.00  1.27           H  
ATOM   1030 1HD1 ILE A  69      14.794  -9.936  18.317  1.00  1.27           H  
ATOM   1031 2HD1 ILE A  69      16.453  -9.888  17.795  1.00  1.27           H  
ATOM   1032 3HD1 ILE A  69      15.231  -9.049  16.867  1.00  1.27           H  
ATOM   1033  N   ARG A  70      15.718 -12.099  12.381  1.00  1.16           N  
ATOM   1034  CA  ARG A  70      16.118 -11.876  11.001  1.00  1.16           C  
ATOM   1035  C   ARG A  70      15.741 -10.457  10.596  1.00  1.16           C  
ATOM   1036  O   ARG A  70      14.698  -9.946  10.996  1.00  1.16           O  
ATOM   1037  CB  ARG A  70      15.407 -12.853  10.084  1.00  1.16           C  
ATOM   1038  CG  ARG A  70      15.759 -14.310  10.311  1.00  1.16           C  
ATOM   1039  CD  ARG A  70      14.987 -15.214   9.421  1.00  1.16           C  
ATOM   1040  NE  ARG A  70      15.276 -16.612   9.699  1.00  1.16           N  
ATOM   1041  CZ  ARG A  70      16.254 -17.339   9.118  1.00  1.16           C  
ATOM   1042  NH1 ARG A  70      17.033 -16.795   8.203  1.00  1.16           N  
ATOM   1043  NH2 ARG A  70      16.431 -18.602   9.466  1.00  1.16           N  
ATOM   1044  H   ARG A  70      14.725 -12.110  12.618  1.00  1.16           H  
ATOM   1045  HA  ARG A  70      17.197 -12.001  10.910  1.00  1.16           H  
ATOM   1046 1HB  ARG A  70      14.342 -12.756  10.209  1.00  1.16           H  
ATOM   1047 2HB  ARG A  70      15.637 -12.606   9.047  1.00  1.16           H  
ATOM   1048 1HG  ARG A  70      16.821 -14.464  10.123  1.00  1.16           H  
ATOM   1049 2HG  ARG A  70      15.528 -14.584  11.344  1.00  1.16           H  
ATOM   1050 1HD  ARG A  70      13.919 -15.053   9.584  1.00  1.16           H  
ATOM   1051 2HD  ARG A  70      15.234 -15.013   8.381  1.00  1.16           H  
ATOM   1052  HE  ARG A  70      14.699 -17.068  10.422  1.00  1.16           H  
ATOM   1053 1HH1 ARG A  70      16.899 -15.831   7.936  1.00  1.16           H  
ATOM   1054 2HH1 ARG A  70      17.763 -17.343   7.771  1.00  1.16           H  
ATOM   1055 1HH2 ARG A  70      15.833 -19.028  10.169  1.00  1.16           H  
ATOM   1056 2HH2 ARG A  70      17.160 -19.146   9.034  1.00  1.16           H  
ATOM   1057  N   LYS A  71      16.549  -9.804   9.778  1.00  1.15           N  
ATOM   1058  CA  LYS A  71      16.165  -8.463   9.336  1.00  1.15           C  
ATOM   1059  C   LYS A  71      15.182  -8.552   8.180  1.00  1.15           C  
ATOM   1060  O   LYS A  71      15.264  -9.483   7.375  1.00  1.15           O  
ATOM   1061  CB  LYS A  71      17.393  -7.644   8.950  1.00  1.15           C  
ATOM   1062  CG  LYS A  71      18.311  -7.305  10.132  1.00  1.15           C  
ATOM   1063  CD  LYS A  71      19.502  -6.470   9.683  1.00  1.15           C  
ATOM   1064  CE  LYS A  71      20.414  -6.115  10.848  1.00  1.15           C  
ATOM   1065  NZ  LYS A  71      21.604  -5.333  10.402  1.00  1.15           N  
ATOM   1066  H   LYS A  71      17.411 -10.224   9.459  1.00  1.15           H  
ATOM   1067  HA  LYS A  71      15.668  -7.949  10.157  1.00  1.15           H  
ATOM   1068 1HB  LYS A  71      17.977  -8.186   8.207  1.00  1.15           H  
ATOM   1069 2HB  LYS A  71      17.068  -6.706   8.492  1.00  1.15           H  
ATOM   1070 1HG  LYS A  71      17.743  -6.737  10.870  1.00  1.15           H  
ATOM   1071 2HG  LYS A  71      18.667  -8.223  10.602  1.00  1.15           H  
ATOM   1072 1HD  LYS A  71      20.076  -7.025   8.941  1.00  1.15           H  
ATOM   1073 2HD  LYS A  71      19.144  -5.549   9.224  1.00  1.15           H  
ATOM   1074 1HE  LYS A  71      19.854  -5.522  11.565  1.00  1.15           H  
ATOM   1075 2HE  LYS A  71      20.751  -7.030  11.334  1.00  1.15           H  
ATOM   1076 1HZ  LYS A  71      22.180  -5.116  11.204  1.00  1.15           H  
ATOM   1077 2HZ  LYS A  71      22.139  -5.879   9.741  1.00  1.15           H  
ATOM   1078 3HZ  LYS A  71      21.301  -4.476   9.963  1.00  1.15           H  
ATOM   1079  N   LEU A  72      14.266  -7.592   8.090  1.00  1.23           N  
ATOM   1080  CA  LEU A  72      13.315  -7.550   6.986  1.00  1.23           C  
ATOM   1081  C   LEU A  72      13.657  -6.457   5.981  1.00  1.23           C  
ATOM   1082  O   LEU A  72      14.234  -5.430   6.340  1.00  1.23           O  
ATOM   1083  CB  LEU A  72      11.901  -7.350   7.530  1.00  1.23           C  
ATOM   1084  CG  LEU A  72      11.393  -8.443   8.492  1.00  1.23           C  
ATOM   1085  CD1 LEU A  72      10.040  -8.047   9.031  1.00  1.23           C  
ATOM   1086  CD2 LEU A  72      11.314  -9.748   7.757  1.00  1.23           C  
ATOM   1087  H   LEU A  72      14.215  -6.853   8.796  1.00  1.23           H  
ATOM   1088  HA  LEU A  72      13.348  -8.506   6.466  1.00  1.23           H  
ATOM   1089 1HB  LEU A  72      11.882  -6.412   8.065  1.00  1.23           H  
ATOM   1090 2HB  LEU A  72      11.210  -7.283   6.691  1.00  1.23           H  
ATOM   1091  HG  LEU A  72      12.071  -8.554   9.318  1.00  1.23           H  
ATOM   1092 1HD1 LEU A  72       9.677  -8.799   9.692  1.00  1.23           H  
ATOM   1093 2HD1 LEU A  72      10.121  -7.125   9.570  1.00  1.23           H  
ATOM   1094 3HD1 LEU A  72       9.339  -7.929   8.209  1.00  1.23           H  
ATOM   1095 1HD2 LEU A  72      10.954 -10.520   8.423  1.00  1.23           H  
ATOM   1096 2HD2 LEU A  72      10.627  -9.651   6.917  1.00  1.23           H  
ATOM   1097 3HD2 LEU A  72      12.306 -10.019   7.388  1.00  1.23           H  
ATOM   1098  N   ILE A  73      13.300  -6.694   4.725  1.00  1.37           N  
ATOM   1099  CA  ILE A  73      13.508  -5.731   3.653  1.00  1.37           C  
ATOM   1100  C   ILE A  73      12.656  -6.099   2.446  1.00  1.37           C  
ATOM   1101  O   ILE A  73      12.011  -5.233   1.854  1.00  1.37           O  
ATOM   1102  OXT ILE A  73      12.371  -7.284   2.280  1.00  1.37           O  
ATOM   1103  CB  ILE A  73      14.997  -5.663   3.255  1.00  1.37           C  
ATOM   1104  CG1 ILE A  73      15.216  -4.550   2.218  1.00  1.37           C  
ATOM   1105  CG2 ILE A  73      15.455  -7.008   2.720  1.00  1.37           C  
ATOM   1106  CD1 ILE A  73      16.677  -4.196   2.006  1.00  1.37           C  
ATOM   1107  H   ILE A  73      12.854  -7.573   4.508  1.00  1.37           H  
ATOM   1108  HA  ILE A  73      13.199  -4.746   4.004  1.00  1.37           H  
ATOM   1109  HB  ILE A  73      15.594  -5.407   4.130  1.00  1.37           H  
ATOM   1110 1HG1 ILE A  73      14.796  -4.867   1.264  1.00  1.37           H  
ATOM   1111 2HG1 ILE A  73      14.690  -3.653   2.548  1.00  1.37           H  
ATOM   1112 1HG2 ILE A  73      16.511  -6.951   2.456  1.00  1.37           H  
ATOM   1113 2HG2 ILE A  73      15.314  -7.772   3.486  1.00  1.37           H  
ATOM   1114 3HG2 ILE A  73      14.873  -7.268   1.836  1.00  1.37           H  
ATOM   1115 1HD1 ILE A  73      16.756  -3.402   1.263  1.00  1.37           H  
ATOM   1116 2HD1 ILE A  73      17.108  -3.856   2.949  1.00  1.37           H  
ATOM   1117 3HD1 ILE A  73      17.218  -5.074   1.656  1.00  1.37           H  
TER    1118
ENDMDL

REMARK ID 347297 MODEL 2 2022-06-25_00000109_1_19
PFRMAT TS
TARGET 2022-06-25_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.433  -2.279  -1.122  1.00  8.19           N  
ATOM      2  CA  PRO A   1       0.892  -2.247   0.259  1.00  8.19           C  
ATOM      3  C   PRO A   1       1.532  -0.902   0.595  1.00  8.19           C  
ATOM      4  O   PRO A   1       2.760  -0.747   0.548  1.00  8.19           O  
ATOM      5  CB  PRO A   1       1.908  -3.390   0.307  1.00  8.19           C  
ATOM      6  CG  PRO A   1       2.485  -3.430  -1.072  1.00  8.19           C  
ATOM      7  CD  PRO A   1       1.340  -3.049  -1.988  1.00  8.19           C  
ATOM      8  HA  PRO A   1       0.040  -2.449   0.927  1.00  8.19           H  
ATOM      9 1HB  PRO A   1       2.663  -3.191   1.081  1.00  8.19           H  
ATOM     10 2HB  PRO A   1       1.404  -4.329   0.584  1.00  8.19           H  
ATOM     11 1HG  PRO A   1       3.334  -2.731  -1.145  1.00  8.19           H  
ATOM     12 2HG  PRO A   1       2.882  -4.433  -1.288  1.00  8.19           H  
ATOM     13 1HD  PRO A   1       1.698  -2.414  -2.811  1.00  8.19           H  
ATOM     14 2HD  PRO A   1       0.826  -3.947  -2.362  1.00  8.19           H  
ATOM     15 1H   PRO A   1       0.417  -1.324  -1.415  1.00  8.19           H  
ATOM     16 2H   PRO A   1      -0.464  -2.667  -1.116  1.00  8.19           H  
ATOM     17  N   LEU A   2       0.701   0.072   0.980  1.00  7.48           N  
ATOM     18  CA  LEU A   2       1.186   1.420   1.301  1.00  7.48           C  
ATOM     19  C   LEU A   2       2.292   1.467   2.333  1.00  7.48           C  
ATOM     20  O   LEU A   2       3.180   2.300   2.228  1.00  7.48           O  
ATOM     21  CB  LEU A   2       0.069   2.340   1.781  1.00  7.48           C  
ATOM     22  CG  LEU A   2       0.547   3.774   2.115  1.00  7.48           C  
ATOM     23  CD1 LEU A   2       1.164   4.409   0.870  1.00  7.48           C  
ATOM     24  CD2 LEU A   2      -0.626   4.594   2.616  1.00  7.48           C  
ATOM     25  H   LEU A   2      -0.294  -0.106   1.034  1.00  7.48           H  
ATOM     26  HA  LEU A   2       1.585   1.849   0.382  1.00  7.48           H  
ATOM     27 1HB  LEU A   2      -0.693   2.408   1.007  1.00  7.48           H  
ATOM     28 2HB  LEU A   2      -0.380   1.916   2.679  1.00  7.48           H  
ATOM     29  HG  LEU A   2       1.318   3.730   2.888  1.00  7.48           H  
ATOM     30 1HD1 LEU A   2       1.512   5.415   1.109  1.00  7.48           H  
ATOM     31 2HD1 LEU A   2       2.007   3.805   0.536  1.00  7.48           H  
ATOM     32 3HD1 LEU A   2       0.417   4.460   0.080  1.00  7.48           H  
ATOM     33 1HD2 LEU A   2      -0.289   5.603   2.856  1.00  7.48           H  
ATOM     34 2HD2 LEU A   2      -1.393   4.643   1.842  1.00  7.48           H  
ATOM     35 3HD2 LEU A   2      -1.041   4.127   3.509  1.00  7.48           H  
ATOM     36  N   GLY A   3       2.272   0.576   3.324  1.00  6.41           N  
ATOM     37  CA  GLY A   3       3.285   0.582   4.379  1.00  6.41           C  
ATOM     38  C   GLY A   3       4.723   0.500   3.841  1.00  6.41           C  
ATOM     39  O   GLY A   3       5.669   0.921   4.521  1.00  6.41           O  
ATOM     40  H   GLY A   3       1.528  -0.104   3.356  1.00  6.41           H  
ATOM     41 1HA  GLY A   3       3.173   1.490   4.972  1.00  6.41           H  
ATOM     42 2HA  GLY A   3       3.102  -0.255   5.053  1.00  6.41           H  
ATOM     43  N   SER A   4       4.899   0.009   2.599  1.00  5.09           N  
ATOM     44  CA  SER A   4       6.213  -0.092   1.975  1.00  5.09           C  
ATOM     45  C   SER A   4       6.827   1.293   1.749  1.00  5.09           C  
ATOM     46  O   SER A   4       8.036   1.421   1.563  1.00  5.09           O  
ATOM     47  CB  SER A   4       6.122  -0.859   0.666  1.00  5.09           C  
ATOM     48  OG  SER A   4       5.365  -0.166  -0.289  1.00  5.09           O  
ATOM     49  H   SER A   4       4.090  -0.290   2.053  1.00  5.09           H  
ATOM     50  HA  SER A   4       6.868  -0.647   2.646  1.00  5.09           H  
ATOM     51 1HB  SER A   4       7.126  -1.033   0.281  1.00  5.09           H  
ATOM     52 2HB  SER A   4       5.667  -1.832   0.848  1.00  5.09           H  
ATOM     53  HG  SER A   4       4.433  -0.207   0.026  1.00  5.09           H  
ATOM     54  N   VAL A   5       6.003   2.341   1.826  1.00  3.79           N  
ATOM     55  CA  VAL A   5       6.427   3.724   1.680  1.00  3.79           C  
ATOM     56  C   VAL A   5       7.470   4.096   2.731  1.00  3.79           C  
ATOM     57  O   VAL A   5       8.227   5.042   2.542  1.00  3.79           O  
ATOM     58  CB  VAL A   5       5.220   4.681   1.795  1.00  3.79           C  
ATOM     59  CG1 VAL A   5       4.719   4.771   3.251  1.00  3.79           C  
ATOM     60  CG2 VAL A   5       5.615   6.050   1.291  1.00  3.79           C  
ATOM     61  H   VAL A   5       5.012   2.173   1.991  1.00  3.79           H  
ATOM     62  HA  VAL A   5       6.870   3.843   0.691  1.00  3.79           H  
ATOM     63  HB  VAL A   5       4.404   4.284   1.194  1.00  3.79           H  
ATOM     64 1HG1 VAL A   5       3.853   5.430   3.290  1.00  3.79           H  
ATOM     65 2HG1 VAL A   5       4.438   3.791   3.613  1.00  3.79           H  
ATOM     66 3HG1 VAL A   5       5.501   5.174   3.885  1.00  3.79           H  
ATOM     67 1HG2 VAL A   5       4.759   6.718   1.354  1.00  3.79           H  
ATOM     68 2HG2 VAL A   5       6.429   6.440   1.903  1.00  3.79           H  
ATOM     69 3HG2 VAL A   5       5.943   5.974   0.255  1.00  3.79           H  
ATOM     70  N   SER A   6       7.485   3.370   3.857  1.00  2.71           N  
ATOM     71  CA  SER A   6       8.417   3.615   4.945  1.00  2.71           C  
ATOM     72  C   SER A   6       9.833   3.064   4.703  1.00  2.71           C  
ATOM     73  O   SER A   6      10.735   3.314   5.506  1.00  2.71           O  
ATOM     74  CB  SER A   6       7.854   3.042   6.231  1.00  2.71           C  
ATOM     75  OG  SER A   6       7.763   1.641   6.177  1.00  2.71           O  
ATOM     76  H   SER A   6       6.829   2.594   3.958  1.00  2.71           H  
ATOM     77  HA  SER A   6       8.501   4.695   5.067  1.00  2.71           H  
ATOM     78 1HB  SER A   6       8.494   3.333   7.062  1.00  2.71           H  
ATOM     79 2HB  SER A   6       6.867   3.464   6.414  1.00  2.71           H  
ATOM     80  HG  SER A   6       7.014   1.436   5.567  1.00  2.71           H  
ATOM     81  N   GLU A   7      10.034   2.296   3.627  1.00  1.93           N  
ATOM     82  CA  GLU A   7      11.345   1.716   3.334  1.00  1.93           C  
ATOM     83  C   GLU A   7      12.394   2.815   3.268  1.00  1.93           C  
ATOM     84  O   GLU A   7      12.137   3.871   2.683  1.00  1.93           O  
ATOM     85  CB  GLU A   7      11.331   0.944   2.005  1.00  1.93           C  
ATOM     86  CG  GLU A   7      12.659   0.226   1.666  1.00  1.93           C  
ATOM     87  CD  GLU A   7      12.624  -0.572   0.367  1.00  1.93           C  
ATOM     88  OE1 GLU A   7      11.652  -0.498  -0.342  1.00  1.93           O  
ATOM     89  OE2 GLU A   7      13.577  -1.267   0.099  1.00  1.93           O  
ATOM     90  H   GLU A   7       9.264   2.109   2.985  1.00  1.93           H  
ATOM     91  HA  GLU A   7      11.613   1.032   4.139  1.00  1.93           H  
ATOM     92 1HB  GLU A   7      10.536   0.198   2.028  1.00  1.93           H  
ATOM     93 2HB  GLU A   7      11.104   1.635   1.191  1.00  1.93           H  
ATOM     94 1HG  GLU A   7      13.450   0.971   1.586  1.00  1.93           H  
ATOM     95 2HG  GLU A   7      12.915  -0.439   2.488  1.00  1.93           H  
ATOM     96  N   ALA A   8      13.549   2.582   3.905  1.00  1.43           N  
ATOM     97  CA  ALA A   8      14.639   3.554   3.909  1.00  1.43           C  
ATOM     98  C   ALA A   8      15.829   3.126   3.052  1.00  1.43           C  
ATOM     99  O   ALA A   8      16.133   1.942   2.917  1.00  1.43           O  
ATOM    100  CB  ALA A   8      15.112   3.809   5.326  1.00  1.43           C  
ATOM    101  H   ALA A   8      13.674   1.702   4.382  1.00  1.43           H  
ATOM    102  HA  ALA A   8      14.255   4.470   3.490  1.00  1.43           H  
ATOM    103 1HB  ALA A   8      15.896   4.562   5.313  1.00  1.43           H  
ATOM    104 2HB  ALA A   8      14.274   4.163   5.929  1.00  1.43           H  
ATOM    105 3HB  ALA A   8      15.502   2.888   5.749  1.00  1.43           H  
ATOM    106  N   CYS A   9      16.519   4.126   2.523  1.00  1.14           N  
ATOM    107  CA  CYS A   9      17.725   4.004   1.727  1.00  1.14           C  
ATOM    108  C   CYS A   9      18.886   3.551   2.602  1.00  1.14           C  
ATOM    109  O   CYS A   9      19.201   4.236   3.575  1.00  1.14           O  
ATOM    110  CB  CYS A   9      18.051   5.358   1.092  1.00  1.14           C  
ATOM    111  SG  CYS A   9      16.786   5.862  -0.054  1.00  1.14           S  
ATOM    112  H   CYS A   9      16.160   5.050   2.692  1.00  1.14           H  
ATOM    113  HA  CYS A   9      17.525   3.286   0.939  1.00  1.14           H  
ATOM    114 1HB  CYS A   9      18.135   6.123   1.866  1.00  1.14           H  
ATOM    115 2HB  CYS A   9      19.001   5.310   0.561  1.00  1.14           H  
ATOM    116  N   PRO A  10      19.604   2.460   2.226  1.00  0.98           N  
ATOM    117  CA  PRO A  10      20.693   1.810   2.959  1.00  0.98           C  
ATOM    118  C   PRO A  10      21.968   2.636   3.043  1.00  0.98           C  
ATOM    119  O   PRO A  10      22.864   2.329   3.827  1.00  0.98           O  
ATOM    120  CB  PRO A  10      20.934   0.530   2.139  1.00  0.98           C  
ATOM    121  CG  PRO A  10      20.485   0.868   0.738  1.00  0.98           C  
ATOM    122  CD  PRO A  10      19.325   1.814   0.909  1.00  0.98           C  
ATOM    123  HA  PRO A  10      20.336   1.558   3.969  1.00  0.98           H  
ATOM    124 1HB  PRO A  10      21.998   0.252   2.187  1.00  0.98           H  
ATOM    125 2HB  PRO A  10      20.364  -0.304   2.574  1.00  0.98           H  
ATOM    126 1HG  PRO A  10      21.307   1.303   0.166  1.00  0.98           H  
ATOM    127 2HG  PRO A  10      20.187  -0.046   0.199  1.00  0.98           H  
ATOM    128 1HD  PRO A  10      19.362   2.537   0.083  1.00  0.98           H  
ATOM    129 2HD  PRO A  10      18.379   1.239   0.936  1.00  0.98           H  
ATOM    130  N   VAL A  11      22.051   3.660   2.208  1.00  0.90           N  
ATOM    131  CA  VAL A  11      23.218   4.516   2.130  1.00  0.90           C  
ATOM    132  C   VAL A  11      23.053   5.796   2.960  1.00  0.90           C  
ATOM    133  O   VAL A  11      23.948   6.170   3.719  1.00  0.90           O  
ATOM    134  CB  VAL A  11      23.471   4.854   0.660  1.00  0.90           C  
ATOM    135  CG1 VAL A  11      24.627   5.826   0.523  1.00  0.90           C  
ATOM    136  CG2 VAL A  11      23.753   3.605  -0.100  1.00  0.90           C  
ATOM    137  H   VAL A  11      21.283   3.844   1.589  1.00  0.90           H  
ATOM    138  HA  VAL A  11      24.076   3.963   2.513  1.00  0.90           H  
ATOM    139  HB  VAL A  11      22.595   5.298   0.258  1.00  0.90           H  
ATOM    140 1HG1 VAL A  11      24.760   6.054  -0.525  1.00  0.90           H  
ATOM    141 2HG1 VAL A  11      24.408   6.743   1.069  1.00  0.90           H  
ATOM    142 3HG1 VAL A  11      25.533   5.376   0.920  1.00  0.90           H  
ATOM    143 1HG2 VAL A  11      23.906   3.858  -1.148  1.00  0.90           H  
ATOM    144 2HG2 VAL A  11      24.647   3.133   0.305  1.00  0.90           H  
ATOM    145 3HG2 VAL A  11      22.916   2.930  -0.010  1.00  0.90           H  
ATOM    146  N   CYS A  12      21.914   6.476   2.802  1.00  0.89           N  
ATOM    147  CA  CYS A  12      21.654   7.725   3.514  1.00  0.89           C  
ATOM    148  C   CYS A  12      20.768   7.536   4.744  1.00  0.89           C  
ATOM    149  O   CYS A  12      20.529   8.493   5.483  1.00  0.89           O  
ATOM    150  CB  CYS A  12      20.997   8.754   2.591  1.00  0.89           C  
ATOM    151  SG  CYS A  12      22.036   9.326   1.194  1.00  0.89           S  
ATOM    152  H   CYS A  12      21.217   6.122   2.165  1.00  0.89           H  
ATOM    153  HA  CYS A  12      22.611   8.131   3.842  1.00  0.89           H  
ATOM    154 1HB  CYS A  12      20.095   8.319   2.170  1.00  0.89           H  
ATOM    155 2HB  CYS A  12      20.702   9.624   3.173  1.00  0.89           H  
ATOM    156  N   GLU A  13      20.273   6.311   4.976  1.00  0.92           N  
ATOM    157  CA  GLU A  13      19.388   5.995   6.105  1.00  0.92           C  
ATOM    158  C   GLU A  13      18.166   6.905   6.147  1.00  0.92           C  
ATOM    159  O   GLU A  13      17.862   7.525   7.168  1.00  0.92           O  
ATOM    160  CB  GLU A  13      20.146   6.065   7.434  1.00  0.92           C  
ATOM    161  CG  GLU A  13      21.316   5.079   7.545  1.00  0.92           C  
ATOM    162  CD  GLU A  13      21.977   5.063   8.916  1.00  0.92           C  
ATOM    163  OE1 GLU A  13      21.607   5.852   9.753  1.00  0.92           O  
ATOM    164  OE2 GLU A  13      22.854   4.254   9.117  1.00  0.92           O  
ATOM    165  H   GLU A  13      20.470   5.551   4.336  1.00  0.92           H  
ATOM    166  HA  GLU A  13      19.032   4.973   5.979  1.00  0.92           H  
ATOM    167 1HB  GLU A  13      20.534   7.068   7.592  1.00  0.92           H  
ATOM    168 2HB  GLU A  13      19.457   5.853   8.250  1.00  0.92           H  
ATOM    169 1HG  GLU A  13      20.951   4.078   7.317  1.00  0.92           H  
ATOM    170 2HG  GLU A  13      22.062   5.339   6.791  1.00  0.92           H  
ATOM    171  N   LYS A  14      17.471   6.983   5.019  1.00  0.96           N  
ATOM    172  CA  LYS A  14      16.295   7.864   4.936  1.00  0.96           C  
ATOM    173  C   LYS A  14      15.214   7.294   4.040  1.00  0.96           C  
ATOM    174  O   LYS A  14      15.488   6.468   3.193  1.00  0.96           O  
ATOM    175  CB  LYS A  14      16.699   9.252   4.437  1.00  0.96           C  
ATOM    176  CG  LYS A  14      17.189   9.299   3.005  1.00  0.96           C  
ATOM    177  CD  LYS A  14      17.646  10.712   2.651  1.00  0.96           C  
ATOM    178  CE  LYS A  14      18.066  10.849   1.195  1.00  0.96           C  
ATOM    179  NZ  LYS A  14      18.517  12.237   0.892  1.00  0.96           N  
ATOM    180  H   LYS A  14      17.800   6.399   4.250  1.00  0.96           H  
ATOM    181  HA  LYS A  14      15.872   7.968   5.935  1.00  0.96           H  
ATOM    182 1HB  LYS A  14      15.849   9.928   4.519  1.00  0.96           H  
ATOM    183 2HB  LYS A  14      17.496   9.646   5.074  1.00  0.96           H  
ATOM    184 1HG  LYS A  14      17.992   8.592   2.874  1.00  0.96           H  
ATOM    185 2HG  LYS A  14      16.368   9.013   2.342  1.00  0.96           H  
ATOM    186 1HD  LYS A  14      16.826  11.405   2.841  1.00  0.96           H  
ATOM    187 2HD  LYS A  14      18.487  10.989   3.288  1.00  0.96           H  
ATOM    188 1HE  LYS A  14      18.876  10.156   0.980  1.00  0.96           H  
ATOM    189 2HE  LYS A  14      17.220  10.612   0.555  1.00  0.96           H  
ATOM    190 1HZ  LYS A  14      18.785  12.302  -0.077  1.00  0.96           H  
ATOM    191 2HZ  LYS A  14      17.759  12.884   1.077  1.00  0.96           H  
ATOM    192 3HZ  LYS A  14      19.309  12.469   1.476  1.00  0.96           H  
ATOM    193  N   THR A  15      13.981   7.740   4.198  1.00  1.01           N  
ATOM    194  CA  THR A  15      12.893   7.193   3.386  1.00  1.01           C  
ATOM    195  C   THR A  15      13.201   7.259   1.894  1.00  1.01           C  
ATOM    196  O   THR A  15      13.618   8.303   1.378  1.00  1.01           O  
ATOM    197  CB  THR A  15      11.566   7.898   3.693  1.00  1.01           C  
ATOM    198  OG1 THR A  15      11.266   7.730   5.086  1.00  1.01           O  
ATOM    199  CG2 THR A  15      10.446   7.287   2.861  1.00  1.01           C  
ATOM    200  H   THR A  15      13.782   8.440   4.899  1.00  1.01           H  
ATOM    201  HA  THR A  15      12.758   6.147   3.652  1.00  1.01           H  
ATOM    202  HB  THR A  15      11.649   8.961   3.470  1.00  1.01           H  
ATOM    203  HG1 THR A  15      11.178   6.786   5.274  1.00  1.01           H  
ATOM    204 1HG2 THR A  15       9.502   7.774   3.095  1.00  1.01           H  
ATOM    205 2HG2 THR A  15      10.654   7.411   1.802  1.00  1.01           H  
ATOM    206 3HG2 THR A  15      10.374   6.223   3.095  1.00  1.01           H  
ATOM    207  N   VAL A  16      12.946   6.155   1.180  1.00  1.06           N  
ATOM    208  CA  VAL A  16      13.265   6.129  -0.240  1.00  1.06           C  
ATOM    209  C   VAL A  16      12.231   6.911  -1.037  1.00  1.06           C  
ATOM    210  O   VAL A  16      11.348   6.347  -1.682  1.00  1.06           O  
ATOM    211  CB  VAL A  16      13.236   4.688  -0.818  1.00  1.06           C  
ATOM    212  CG1 VAL A  16      13.677   4.763  -2.224  1.00  1.06           C  
ATOM    213  CG2 VAL A  16      14.068   3.656  -0.045  1.00  1.06           C  
ATOM    214  H   VAL A  16      12.593   5.327   1.656  1.00  1.06           H  
ATOM    215  HA  VAL A  16      14.213   6.592  -0.401  1.00  1.06           H  
ATOM    216  HB  VAL A  16      12.200   4.348  -0.809  1.00  1.06           H  
ATOM    217 1HG1 VAL A  16      13.618   3.777  -2.642  1.00  1.06           H  
ATOM    218 2HG1 VAL A  16      13.037   5.453  -2.769  1.00  1.06           H  
ATOM    219 3HG1 VAL A  16      14.707   5.112  -2.266  1.00  1.06           H  
ATOM    220 1HG2 VAL A  16      13.948   2.680  -0.518  1.00  1.06           H  
ATOM    221 2HG2 VAL A  16      15.072   3.883  -0.036  1.00  1.06           H  
ATOM    222 3HG2 VAL A  16      13.724   3.599   0.951  1.00  1.06           H  
ATOM    223  N   GLN A  17      12.399   8.230  -1.035  1.00  1.09           N  
ATOM    224  CA  GLN A  17      11.482   9.173  -1.679  1.00  1.09           C  
ATOM    225  C   GLN A  17      11.401   9.023  -3.197  1.00  1.09           C  
ATOM    226  O   GLN A  17      10.346   9.231  -3.796  1.00  1.09           O  
ATOM    227  CB  GLN A  17      11.904  10.609  -1.359  1.00  1.09           C  
ATOM    228  CG  GLN A  17      11.691  11.018   0.097  1.00  1.09           C  
ATOM    229  CD  GLN A  17      12.188  12.433   0.390  1.00  1.09           C  
ATOM    230  OE1 GLN A  17      13.101  12.946  -0.269  1.00  1.09           O  
ATOM    231  NE2 GLN A  17      11.581  13.075   1.385  1.00  1.09           N  
ATOM    232  H   GLN A  17      13.163   8.575  -0.454  1.00  1.09           H  
ATOM    233  HA  GLN A  17      10.486   9.001  -1.274  1.00  1.09           H  
ATOM    234 1HB  GLN A  17      12.962  10.733  -1.589  1.00  1.09           H  
ATOM    235 2HB  GLN A  17      11.348  11.298  -1.991  1.00  1.09           H  
ATOM    236 1HG  GLN A  17      10.627  10.974   0.321  1.00  1.09           H  
ATOM    237 2HG  GLN A  17      12.234  10.326   0.740  1.00  1.09           H  
ATOM    238 1HE2 GLN A  17      11.859  14.006   1.625  1.00  1.09           H  
ATOM    239 2HE2 GLN A  17      10.847  12.626   1.894  1.00  1.09           H  
ATOM    240  N   ASN A  18      12.526   8.696  -3.811  1.00  1.10           N  
ATOM    241  CA  ASN A  18      12.618   8.550  -5.258  1.00  1.10           C  
ATOM    242  C   ASN A  18      13.531   7.372  -5.569  1.00  1.10           C  
ATOM    243  O   ASN A  18      14.735   7.567  -5.729  1.00  1.10           O  
ATOM    244  CB  ASN A  18      13.146   9.816  -5.910  1.00  1.10           C  
ATOM    245  CG  ASN A  18      13.143   9.753  -7.422  1.00  1.10           C  
ATOM    246  OD1 ASN A  18      12.661   8.794  -8.028  1.00  1.10           O  
ATOM    247  ND2 ASN A  18      13.674  10.779  -8.041  1.00  1.10           N  
ATOM    248  H   ASN A  18      13.341   8.535  -3.239  1.00  1.10           H  
ATOM    249  HA  ASN A  18      11.624   8.382  -5.654  1.00  1.10           H  
ATOM    250 1HB  ASN A  18      12.534  10.663  -5.594  1.00  1.10           H  
ATOM    251 2HB  ASN A  18      14.165  10.003  -5.568  1.00  1.10           H  
ATOM    252 1HD2 ASN A  18      13.694  10.804  -9.039  1.00  1.10           H  
ATOM    253 2HD2 ASN A  18      14.049  11.541  -7.514  1.00  1.10           H  
ATOM    254  N   PRO A  19      13.011   6.140  -5.609  1.00  1.08           N  
ATOM    255  CA  PRO A  19      13.777   4.918  -5.709  1.00  1.08           C  
ATOM    256  C   PRO A  19      14.469   4.742  -7.031  1.00  1.08           C  
ATOM    257  O   PRO A  19      13.939   5.118  -8.082  1.00  1.08           O  
ATOM    258  CB  PRO A  19      12.703   3.837  -5.534  1.00  1.08           C  
ATOM    259  CG  PRO A  19      11.412   4.482  -5.965  1.00  1.08           C  
ATOM    260  CD  PRO A  19      11.546   5.942  -5.600  1.00  1.08           C  
ATOM    261  HA  PRO A  19      14.512   4.884  -4.896  1.00  1.08           H  
ATOM    262 1HB  PRO A  19      12.961   2.985  -6.143  1.00  1.08           H  
ATOM    263 2HB  PRO A  19      12.660   3.474  -4.527  1.00  1.08           H  
ATOM    264 1HG  PRO A  19      11.252   4.342  -7.041  1.00  1.08           H  
ATOM    265 2HG  PRO A  19      10.566   3.999  -5.456  1.00  1.08           H  
ATOM    266 1HD  PRO A  19      11.054   6.507  -6.404  1.00  1.08           H  
ATOM    267 2HD  PRO A  19      11.119   6.152  -4.599  1.00  1.08           H  
ATOM    268  N   CYS A  20      15.593   4.055  -6.975  1.00  1.05           N  
ATOM    269  CA  CYS A  20      16.335   3.684  -8.154  1.00  1.05           C  
ATOM    270  C   CYS A  20      16.966   2.349  -7.901  1.00  1.05           C  
ATOM    271  O   CYS A  20      17.174   1.983  -6.744  1.00  1.05           O  
ATOM    272  CB  CYS A  20      17.475   4.639  -8.384  1.00  1.05           C  
ATOM    273  SG  CYS A  20      18.801   4.490  -7.122  1.00  1.05           S  
ATOM    274  H   CYS A  20      15.986   3.846  -6.061  1.00  1.05           H  
ATOM    275  HA  CYS A  20      15.682   3.632  -9.016  1.00  1.05           H  
ATOM    276 1HB  CYS A  20      17.876   4.466  -9.355  1.00  1.05           H  
ATOM    277 2HB  CYS A  20      17.094   5.648  -8.359  1.00  1.05           H  
ATOM    278  HG  CYS A  20      18.012   4.776  -6.063  1.00  1.05           H  
ATOM    279  N   VAL A  21      17.397   1.681  -8.955  1.00  1.01           N  
ATOM    280  CA  VAL A  21      18.075   0.424  -8.761  1.00  1.01           C  
ATOM    281  C   VAL A  21      19.422   0.434  -9.452  1.00  1.01           C  
ATOM    282  O   VAL A  21      19.578   0.912 -10.581  1.00  1.01           O  
ATOM    283  CB  VAL A  21      17.207  -0.724  -9.290  1.00  1.01           C  
ATOM    284  CG1 VAL A  21      17.007  -0.557 -10.764  1.00  1.01           C  
ATOM    285  CG2 VAL A  21      17.819  -2.070  -8.945  1.00  1.01           C  
ATOM    286  H   VAL A  21      17.216   2.040  -9.889  1.00  1.01           H  
ATOM    287  HA  VAL A  21      18.236   0.272  -7.699  1.00  1.01           H  
ATOM    288  HB  VAL A  21      16.254  -0.665  -8.832  1.00  1.01           H  
ATOM    289 1HG1 VAL A  21      16.369  -1.350 -11.135  1.00  1.01           H  
ATOM    290 2HG1 VAL A  21      16.540   0.411 -10.959  1.00  1.01           H  
ATOM    291 3HG1 VAL A  21      17.975  -0.606 -11.262  1.00  1.01           H  
ATOM    292 1HG2 VAL A  21      17.174  -2.866  -9.305  1.00  1.01           H  
ATOM    293 2HG2 VAL A  21      18.780  -2.167  -9.405  1.00  1.01           H  
ATOM    294 3HG2 VAL A  21      17.928  -2.154  -7.862  1.00  1.01           H  
ATOM    295  N   LEU A  22      20.396  -0.114  -8.764  1.00  0.98           N  
ATOM    296  CA  LEU A  22      21.752  -0.208  -9.258  1.00  0.98           C  
ATOM    297  C   LEU A  22      21.860  -1.449 -10.134  1.00  0.98           C  
ATOM    298  O   LEU A  22      21.099  -2.400  -9.959  1.00  0.98           O  
ATOM    299  CB  LEU A  22      22.706  -0.272  -8.046  1.00  0.98           C  
ATOM    300  CG  LEU A  22      23.028   1.091  -7.356  1.00  0.98           C  
ATOM    301  CD1 LEU A  22      21.717   1.702  -6.805  1.00  0.98           C  
ATOM    302  CD2 LEU A  22      24.025   0.877  -6.227  1.00  0.98           C  
ATOM    303  H   LEU A  22      20.182  -0.482  -7.835  1.00  0.98           H  
ATOM    304  HA  LEU A  22      21.983   0.662  -9.864  1.00  0.98           H  
ATOM    305 1HB  LEU A  22      22.247  -0.913  -7.291  1.00  0.98           H  
ATOM    306 2HB  LEU A  22      23.636  -0.727  -8.359  1.00  0.98           H  
ATOM    307  HG  LEU A  22      23.459   1.768  -8.074  1.00  0.98           H  
ATOM    308 1HD1 LEU A  22      21.927   2.641  -6.328  1.00  0.98           H  
ATOM    309 2HD1 LEU A  22      21.012   1.868  -7.609  1.00  0.98           H  
ATOM    310 3HD1 LEU A  22      21.275   1.025  -6.077  1.00  0.98           H  
ATOM    311 1HD2 LEU A  22      24.247   1.833  -5.752  1.00  0.98           H  
ATOM    312 2HD2 LEU A  22      23.593   0.194  -5.493  1.00  0.98           H  
ATOM    313 3HD2 LEU A  22      24.933   0.455  -6.624  1.00  0.98           H  
ATOM    314  N   GLU A  23      22.878  -1.532 -10.984  1.00  0.97           N  
ATOM    315  CA  GLU A  23      23.103  -2.748 -11.796  1.00  0.97           C  
ATOM    316  C   GLU A  23      23.638  -3.945 -10.983  1.00  0.97           C  
ATOM    317  O   GLU A  23      24.076  -4.955 -11.547  1.00  0.97           O  
ATOM    318  CB  GLU A  23      24.020  -2.472 -12.985  1.00  0.97           C  
ATOM    319  CG  GLU A  23      23.403  -1.590 -14.072  1.00  0.97           C  
ATOM    320  CD  GLU A  23      24.364  -1.253 -15.189  1.00  0.97           C  
ATOM    321  OE1 GLU A  23      25.490  -1.690 -15.137  1.00  0.97           O  
ATOM    322  OE2 GLU A  23      23.968  -0.555 -16.094  1.00  0.97           O  
ATOM    323  H   GLU A  23      23.455  -0.703 -11.142  1.00  0.97           H  
ATOM    324  HA  GLU A  23      22.138  -3.046 -12.208  1.00  0.97           H  
ATOM    325 1HB  GLU A  23      24.922  -2.006 -12.649  1.00  0.97           H  
ATOM    326 2HB  GLU A  23      24.301  -3.416 -13.448  1.00  0.97           H  
ATOM    327 1HG  GLU A  23      22.558  -2.125 -14.500  1.00  0.97           H  
ATOM    328 2HG  GLU A  23      23.020  -0.688 -13.633  1.00  0.97           H  
ATOM    329  N   THR A  24      23.597  -3.789  -9.662  1.00  0.98           N  
ATOM    330  CA  THR A  24      23.905  -4.764  -8.634  1.00  0.98           C  
ATOM    331  C   THR A  24      22.628  -5.378  -8.064  1.00  0.98           C  
ATOM    332  O   THR A  24      22.677  -6.344  -7.302  1.00  0.98           O  
ATOM    333  CB  THR A  24      24.597  -4.067  -7.488  1.00  0.98           C  
ATOM    334  OG1 THR A  24      23.699  -3.079  -6.925  1.00  0.98           O  
ATOM    335  CG2 THR A  24      25.801  -3.393  -7.998  1.00  0.98           C  
ATOM    336  H   THR A  24      23.275  -2.894  -9.343  1.00  0.98           H  
ATOM    337  HA  THR A  24      24.531  -5.551  -9.054  1.00  0.98           H  
ATOM    338  HB  THR A  24      24.870  -4.787  -6.724  1.00  0.98           H  
ATOM    339  HG1 THR A  24      24.114  -2.690  -6.147  1.00  0.98           H  
ATOM    340 1HG2 THR A  24      26.307  -2.889  -7.212  1.00  0.98           H  
ATOM    341 2HG2 THR A  24      26.441  -4.146  -8.408  1.00  0.98           H  
ATOM    342 3HG2 THR A  24      25.526  -2.679  -8.768  1.00  0.98           H  
ATOM    343  N   GLY A  25      21.488  -4.775  -8.400  1.00  0.99           N  
ATOM    344  CA  GLY A  25      20.189  -5.172  -7.881  1.00  0.99           C  
ATOM    345  C   GLY A  25      19.774  -4.419  -6.612  1.00  0.99           C  
ATOM    346  O   GLY A  25      18.653  -4.593  -6.130  1.00  0.99           O  
ATOM    347  H   GLY A  25      21.509  -3.990  -9.043  1.00  0.99           H  
ATOM    348 1HA  GLY A  25      19.440  -5.004  -8.655  1.00  0.99           H  
ATOM    349 2HA  GLY A  25      20.197  -6.242  -7.679  1.00  0.99           H  
ATOM    350  N   TYR A  26      20.647  -3.573  -6.064  1.00  1.01           N  
ATOM    351  CA  TYR A  26      20.269  -2.866  -4.839  1.00  1.01           C  
ATOM    352  C   TYR A  26      19.466  -1.596  -5.105  1.00  1.01           C  
ATOM    353  O   TYR A  26      19.645  -0.932  -6.127  1.00  1.01           O  
ATOM    354  CB  TYR A  26      21.507  -2.630  -3.983  1.00  1.01           C  
ATOM    355  CG  TYR A  26      21.959  -3.970  -3.417  1.00  1.01           C  
ATOM    356  CD1 TYR A  26      22.897  -4.733  -4.084  1.00  1.01           C  
ATOM    357  CD2 TYR A  26      21.383  -4.453  -2.255  1.00  1.01           C  
ATOM    358  CE1 TYR A  26      23.258  -5.969  -3.611  1.00  1.01           C  
ATOM    359  CE2 TYR A  26      21.744  -5.695  -1.770  1.00  1.01           C  
ATOM    360  CZ  TYR A  26      22.677  -6.457  -2.450  1.00  1.01           C  
ATOM    361  OH  TYR A  26      23.031  -7.701  -1.975  1.00  1.01           O  
ATOM    362  H   TYR A  26      21.581  -3.447  -6.468  1.00  1.01           H  
ATOM    363  HA  TYR A  26      19.618  -3.525  -4.263  1.00  1.01           H  
ATOM    364 1HB  TYR A  26      22.314  -2.206  -4.584  1.00  1.01           H  
ATOM    365 2HB  TYR A  26      21.286  -1.949  -3.161  1.00  1.01           H  
ATOM    366  HD1 TYR A  26      23.337  -4.370  -4.982  1.00  1.01           H  
ATOM    367  HD2 TYR A  26      20.636  -3.857  -1.730  1.00  1.01           H  
ATOM    368  HE1 TYR A  26      23.989  -6.566  -4.152  1.00  1.01           H  
ATOM    369  HE2 TYR A  26      21.286  -6.078  -0.858  1.00  1.01           H  
ATOM    370  HH  TYR A  26      22.615  -7.846  -1.122  1.00  1.01           H  
ATOM    371  N   VAL A  27      18.555  -1.277  -4.176  1.00  1.02           N  
ATOM    372  CA  VAL A  27      17.678  -0.106  -4.291  1.00  1.02           C  
ATOM    373  C   VAL A  27      17.967   0.990  -3.279  1.00  1.02           C  
ATOM    374  O   VAL A  27      18.188   0.734  -2.093  1.00  1.02           O  
ATOM    375  CB  VAL A  27      16.190  -0.520  -4.204  1.00  1.02           C  
ATOM    376  CG1 VAL A  27      15.251   0.727  -4.223  1.00  1.02           C  
ATOM    377  CG2 VAL A  27      15.880  -1.408  -5.409  1.00  1.02           C  
ATOM    378  H   VAL A  27      18.461  -1.873  -3.366  1.00  1.02           H  
ATOM    379  HA  VAL A  27      17.836   0.310  -5.276  1.00  1.02           H  
ATOM    380  HB  VAL A  27      16.013  -1.062  -3.276  1.00  1.02           H  
ATOM    381 1HG1 VAL A  27      14.215   0.401  -4.172  1.00  1.02           H  
ATOM    382 2HG1 VAL A  27      15.464   1.366  -3.367  1.00  1.02           H  
ATOM    383 3HG1 VAL A  27      15.403   1.290  -5.141  1.00  1.02           H  
ATOM    384 1HG2 VAL A  27      14.839  -1.721  -5.378  1.00  1.02           H  
ATOM    385 2HG2 VAL A  27      16.063  -0.839  -6.319  1.00  1.02           H  
ATOM    386 3HG2 VAL A  27      16.523  -2.289  -5.398  1.00  1.02           H  
ATOM    387  N   ALA A  28      17.991   2.217  -3.784  1.00  1.03           N  
ATOM    388  CA  ALA A  28      18.281   3.402  -2.988  1.00  1.03           C  
ATOM    389  C   ALA A  28      17.641   4.644  -3.594  1.00  1.03           C  
ATOM    390  O   ALA A  28      16.993   4.595  -4.638  1.00  1.03           O  
ATOM    391  CB  ALA A  28      19.782   3.587  -2.860  1.00  1.03           C  
ATOM    392  H   ALA A  28      17.789   2.304  -4.781  1.00  1.03           H  
ATOM    393  HA  ALA A  28      17.850   3.262  -1.996  1.00  1.03           H  
ATOM    394 1HB  ALA A  28      20.000   4.463  -2.249  1.00  1.03           H  
ATOM    395 2HB  ALA A  28      20.221   2.703  -2.396  1.00  1.03           H  
ATOM    396 3HB  ALA A  28      20.195   3.715  -3.842  1.00  1.03           H  
ATOM    397  N   CYS A  29      17.746   5.750  -2.886  1.00  1.02           N  
ATOM    398  CA  CYS A  29      17.194   7.024  -3.310  1.00  1.02           C  
ATOM    399  C   CYS A  29      18.070   7.418  -4.485  1.00  1.02           C  
ATOM    400  O   CYS A  29      19.293   7.414  -4.339  1.00  1.02           O  
ATOM    401  CB  CYS A  29      17.392   8.102  -2.222  1.00  1.02           C  
ATOM    402  SG  CYS A  29      16.712   7.850  -0.493  1.00  1.02           S  
ATOM    403  H   CYS A  29      18.250   5.723  -2.014  1.00  1.02           H  
ATOM    404  HA  CYS A  29      16.151   6.920  -3.617  1.00  1.02           H  
ATOM    405 1HB  CYS A  29      18.414   8.299  -2.131  1.00  1.02           H  
ATOM    406 2HB  CYS A  29      16.947   9.025  -2.596  1.00  1.02           H  
ATOM    407  N   TYR A  30      17.505   7.841  -5.602  1.00  1.02           N  
ATOM    408  CA  TYR A  30      18.349   8.176  -6.745  1.00  1.02           C  
ATOM    409  C   TYR A  30      19.548   9.091  -6.422  1.00  1.02           C  
ATOM    410  O   TYR A  30      20.683   8.668  -6.646  1.00  1.02           O  
ATOM    411  CB  TYR A  30      17.532   8.712  -7.920  1.00  1.02           C  
ATOM    412  CG  TYR A  30      18.398   9.002  -9.131  1.00  1.02           C  
ATOM    413  CD1 TYR A  30      18.794   7.939  -9.942  1.00  1.02           C  
ATOM    414  CD2 TYR A  30      18.793  10.291  -9.444  1.00  1.02           C  
ATOM    415  CE1 TYR A  30      19.568   8.154 -11.053  1.00  1.02           C  
ATOM    416  CE2 TYR A  30      19.574  10.512 -10.569  1.00  1.02           C  
ATOM    417  CZ  TYR A  30      19.958   9.444 -11.372  1.00  1.02           C  
ATOM    418  OH  TYR A  30      20.728   9.662 -12.494  1.00  1.02           O  
ATOM    419  H   TYR A  30      16.492   7.849  -5.685  1.00  1.02           H  
ATOM    420  HA  TYR A  30      18.792   7.256  -7.101  1.00  1.02           H  
ATOM    421 1HB  TYR A  30      16.791   7.964  -8.206  1.00  1.02           H  
ATOM    422 2HB  TYR A  30      16.979   9.592  -7.665  1.00  1.02           H  
ATOM    423  HD1 TYR A  30      18.488   6.932  -9.699  1.00  1.02           H  
ATOM    424  HD2 TYR A  30      18.489  11.126  -8.814  1.00  1.02           H  
ATOM    425  HE1 TYR A  30      19.870   7.314 -11.681  1.00  1.02           H  
ATOM    426  HE2 TYR A  30      19.886  11.525 -10.824  1.00  1.02           H  
ATOM    427  HH  TYR A  30      21.011   8.817 -12.856  1.00  1.02           H  
ATOM    428  N   PRO A  31      19.382  10.325  -5.885  1.00  1.01           N  
ATOM    429  CA  PRO A  31      20.482  11.231  -5.608  1.00  1.01           C  
ATOM    430  C   PRO A  31      21.462  10.713  -4.564  1.00  1.01           C  
ATOM    431  O   PRO A  31      22.609  11.160  -4.515  1.00  1.01           O  
ATOM    432  CB  PRO A  31      19.768  12.485  -5.096  1.00  1.01           C  
ATOM    433  CG  PRO A  31      18.432  12.003  -4.593  1.00  1.01           C  
ATOM    434  CD  PRO A  31      18.051  10.883  -5.513  1.00  1.01           C  
ATOM    435  HA  PRO A  31      21.006  11.445  -6.551  1.00  1.01           H  
ATOM    436 1HB  PRO A  31      20.371  12.960  -4.307  1.00  1.01           H  
ATOM    437 2HB  PRO A  31      19.674  13.219  -5.909  1.00  1.01           H  
ATOM    438 1HG  PRO A  31      18.522  11.673  -3.549  1.00  1.01           H  
ATOM    439 2HG  PRO A  31      17.703  12.828  -4.604  1.00  1.01           H  
ATOM    440 1HD  PRO A  31      17.430  10.215  -4.949  1.00  1.01           H  
ATOM    441 2HD  PRO A  31      17.542  11.297  -6.385  1.00  1.01           H  
ATOM    442  N   CYS A  32      21.027   9.772  -3.726  1.00  0.99           N  
ATOM    443  CA  CYS A  32      21.890   9.223  -2.697  1.00  0.99           C  
ATOM    444  C   CYS A  32      22.809   8.236  -3.372  1.00  0.99           C  
ATOM    445  O   CYS A  32      24.025   8.227  -3.159  1.00  0.99           O  
ATOM    446  CB  CYS A  32      21.061   8.528  -1.628  1.00  0.99           C  
ATOM    447  SG  CYS A  32      21.943   7.885  -0.246  1.00  0.99           S  
ATOM    448  H   CYS A  32      20.102   9.370  -3.827  1.00  0.99           H  
ATOM    449  HA  CYS A  32      22.477  10.022  -2.246  1.00  0.99           H  
ATOM    450 1HB  CYS A  32      20.309   9.217  -1.254  1.00  0.99           H  
ATOM    451 2HB  CYS A  32      20.548   7.689  -2.086  1.00  0.99           H  
ATOM    452  N   ALA A  33      22.207   7.393  -4.214  1.00  0.99           N  
ATOM    453  CA  ALA A  33      22.947   6.388  -4.943  1.00  0.99           C  
ATOM    454  C   ALA A  33      23.972   7.043  -5.849  1.00  0.99           C  
ATOM    455  O   ALA A  33      25.124   6.613  -5.899  1.00  0.99           O  
ATOM    456  CB  ALA A  33      22.000   5.555  -5.770  1.00  0.99           C  
ATOM    457  H   ALA A  33      21.199   7.457  -4.349  1.00  0.99           H  
ATOM    458  HA  ALA A  33      23.466   5.756  -4.224  1.00  0.99           H  
ATOM    459 1HB  ALA A  33      22.565   4.807  -6.275  1.00  0.99           H  
ATOM    460 2HB  ALA A  33      21.279   5.096  -5.132  1.00  0.99           H  
ATOM    461 3HB  ALA A  33      21.486   6.192  -6.488  1.00  0.99           H  
ATOM    462  N   ILE A  34      23.580   8.142  -6.499  1.00  1.00           N  
ATOM    463  CA  ILE A  34      24.497   8.835  -7.384  1.00  1.00           C  
ATOM    464  C   ILE A  34      25.576   9.554  -6.612  1.00  1.00           C  
ATOM    465  O   ILE A  34      26.751   9.424  -6.949  1.00  1.00           O  
ATOM    466  CB  ILE A  34      23.769   9.841  -8.294  1.00  1.00           C  
ATOM    467  CG1 ILE A  34      22.830   9.119  -9.220  1.00  1.00           C  
ATOM    468  CG2 ILE A  34      24.805  10.625  -9.095  1.00  1.00           C  
ATOM    469  CD1 ILE A  34      23.550   8.206 -10.150  1.00  1.00           C  
ATOM    470  H   ILE A  34      22.612   8.459  -6.415  1.00  1.00           H  
ATOM    471  HA  ILE A  34      24.977   8.096  -8.021  1.00  1.00           H  
ATOM    472  HB  ILE A  34      23.175  10.521  -7.684  1.00  1.00           H  
ATOM    473 1HG1 ILE A  34      22.137   8.526  -8.629  1.00  1.00           H  
ATOM    474 2HG1 ILE A  34      22.268   9.839  -9.794  1.00  1.00           H  
ATOM    475 1HG2 ILE A  34      24.298  11.344  -9.738  1.00  1.00           H  
ATOM    476 2HG2 ILE A  34      25.467  11.155  -8.408  1.00  1.00           H  
ATOM    477 3HG2 ILE A  34      25.392   9.938  -9.706  1.00  1.00           H  
ATOM    478 1HD1 ILE A  34      22.832   7.690 -10.791  1.00  1.00           H  
ATOM    479 2HD1 ILE A  34      24.238   8.784 -10.770  1.00  1.00           H  
ATOM    480 3HD1 ILE A  34      24.113   7.497  -9.571  1.00  1.00           H  
ATOM    481  N   SER A  35      25.216  10.267  -5.545  1.00  1.02           N  
ATOM    482  CA  SER A  35      26.226  10.976  -4.789  1.00  1.02           C  
ATOM    483  C   SER A  35      27.257  10.019  -4.223  1.00  1.02           C  
ATOM    484  O   SER A  35      28.460  10.294  -4.287  1.00  1.02           O  
ATOM    485  CB  SER A  35      25.583  11.725  -3.641  1.00  1.02           C  
ATOM    486  OG  SER A  35      24.738  12.735  -4.108  1.00  1.02           O  
ATOM    487  H   SER A  35      24.241  10.360  -5.262  1.00  1.02           H  
ATOM    488  HA  SER A  35      26.728  11.681  -5.452  1.00  1.02           H  
ATOM    489 1HB  SER A  35      25.011  11.026  -3.026  1.00  1.02           H  
ATOM    490 2HB  SER A  35      26.359  12.156  -3.014  1.00  1.02           H  
ATOM    491  HG  SER A  35      23.944  12.268  -4.449  1.00  1.02           H  
ATOM    492  N   TYR A  36      26.801   8.870  -3.704  1.00  1.07           N  
ATOM    493  CA  TYR A  36      27.725   7.908  -3.138  1.00  1.07           C  
ATOM    494  C   TYR A  36      28.688   7.442  -4.203  1.00  1.07           C  
ATOM    495  O   TYR A  36      29.907   7.507  -4.018  1.00  1.07           O  
ATOM    496  CB  TYR A  36      27.022   6.665  -2.593  1.00  1.07           C  
ATOM    497  CG  TYR A  36      28.014   5.727  -1.919  1.00  1.07           C  
ATOM    498  CD1 TYR A  36      28.274   5.887  -0.565  1.00  1.07           C  
ATOM    499  CD2 TYR A  36      28.710   4.773  -2.641  1.00  1.07           C  
ATOM    500  CE1 TYR A  36      29.204   5.091   0.068  1.00  1.07           C  
ATOM    501  CE2 TYR A  36      29.649   3.977  -2.007  1.00  1.07           C  
ATOM    502  CZ  TYR A  36      29.897   4.133  -0.657  1.00  1.07           C  
ATOM    503  OH  TYR A  36      30.832   3.340  -0.025  1.00  1.07           O  
ATOM    504  H   TYR A  36      25.800   8.676  -3.671  1.00  1.07           H  
ATOM    505  HA  TYR A  36      28.296   8.387  -2.344  1.00  1.07           H  
ATOM    506 1HB  TYR A  36      26.278   6.968  -1.873  1.00  1.07           H  
ATOM    507 2HB  TYR A  36      26.514   6.130  -3.399  1.00  1.07           H  
ATOM    508  HD1 TYR A  36      27.738   6.650   0.001  1.00  1.07           H  
ATOM    509  HD2 TYR A  36      28.527   4.652  -3.709  1.00  1.07           H  
ATOM    510  HE1 TYR A  36      29.400   5.222   1.131  1.00  1.07           H  
ATOM    511  HE2 TYR A  36      30.198   3.231  -2.569  1.00  1.07           H  
ATOM    512  HH  TYR A  36      31.288   2.800  -0.679  1.00  1.07           H  
ATOM    513  N   LEU A  37      28.139   6.995  -5.332  1.00  1.12           N  
ATOM    514  CA  LEU A  37      28.947   6.454  -6.397  1.00  1.12           C  
ATOM    515  C   LEU A  37      29.901   7.489  -6.973  1.00  1.12           C  
ATOM    516  O   LEU A  37      31.034   7.169  -7.310  1.00  1.12           O  
ATOM    517  CB  LEU A  37      28.026   5.909  -7.469  1.00  1.12           C  
ATOM    518  CG  LEU A  37      27.231   4.675  -7.088  1.00  1.12           C  
ATOM    519  CD1 LEU A  37      26.244   4.391  -8.169  1.00  1.12           C  
ATOM    520  CD2 LEU A  37      28.131   3.527  -6.901  1.00  1.12           C  
ATOM    521  H   LEU A  37      27.122   6.999  -5.448  1.00  1.12           H  
ATOM    522  HA  LEU A  37      29.536   5.631  -5.993  1.00  1.12           H  
ATOM    523 1HB  LEU A  37      27.309   6.686  -7.701  1.00  1.12           H  
ATOM    524 2HB  LEU A  37      28.609   5.664  -8.340  1.00  1.12           H  
ATOM    525  HG  LEU A  37      26.698   4.855  -6.164  1.00  1.12           H  
ATOM    526 1HD1 LEU A  37      25.656   3.518  -7.903  1.00  1.12           H  
ATOM    527 2HD1 LEU A  37      25.600   5.259  -8.278  1.00  1.12           H  
ATOM    528 3HD1 LEU A  37      26.759   4.206  -9.089  1.00  1.12           H  
ATOM    529 1HD2 LEU A  37      27.531   2.680  -6.646  1.00  1.12           H  
ATOM    530 2HD2 LEU A  37      28.656   3.332  -7.821  1.00  1.12           H  
ATOM    531 3HD2 LEU A  37      28.847   3.736  -6.104  1.00  1.12           H  
ATOM    532  N   VAL A  38      29.498   8.743  -7.090  1.00  1.17           N  
ATOM    533  CA  VAL A  38      30.460   9.698  -7.616  1.00  1.17           C  
ATOM    534  C   VAL A  38      31.636   9.843  -6.640  1.00  1.17           C  
ATOM    535  O   VAL A  38      32.805   9.751  -7.032  1.00  1.17           O  
ATOM    536  CB  VAL A  38      29.790  11.058  -7.896  1.00  1.17           C  
ATOM    537  CG1 VAL A  38      30.840  12.102  -8.239  1.00  1.17           C  
ATOM    538  CG2 VAL A  38      28.817  10.905  -9.087  1.00  1.17           C  
ATOM    539  H   VAL A  38      28.552   9.025  -6.838  1.00  1.17           H  
ATOM    540  HA  VAL A  38      30.840   9.317  -8.562  1.00  1.17           H  
ATOM    541  HB  VAL A  38      29.247  11.383  -7.003  1.00  1.17           H  
ATOM    542 1HG1 VAL A  38      30.353  13.056  -8.433  1.00  1.17           H  
ATOM    543 2HG1 VAL A  38      31.528  12.210  -7.399  1.00  1.17           H  
ATOM    544 3HG1 VAL A  38      31.391  11.788  -9.125  1.00  1.17           H  
ATOM    545 1HG2 VAL A  38      28.332  11.858  -9.288  1.00  1.17           H  
ATOM    546 2HG2 VAL A  38      29.371  10.585  -9.969  1.00  1.17           H  
ATOM    547 3HG2 VAL A  38      28.065  10.163  -8.853  1.00  1.17           H  
ATOM    548  N   ASN A  39      31.329   9.981  -5.348  1.00  1.20           N  
ATOM    549  CA  ASN A  39      32.350  10.142  -4.315  1.00  1.20           C  
ATOM    550  C   ASN A  39      33.271   8.923  -4.178  1.00  1.20           C  
ATOM    551  O   ASN A  39      34.444   9.053  -3.822  1.00  1.20           O  
ATOM    552  CB  ASN A  39      31.679  10.437  -2.990  1.00  1.20           C  
ATOM    553  CG  ASN A  39      31.120  11.831  -2.931  1.00  1.20           C  
ATOM    554  OD1 ASN A  39      31.541  12.723  -3.682  1.00  1.20           O  
ATOM    555  ND2 ASN A  39      30.177  12.043  -2.049  1.00  1.20           N  
ATOM    556  H   ASN A  39      30.347  10.009  -5.064  1.00  1.20           H  
ATOM    557  HA  ASN A  39      32.977  10.990  -4.589  1.00  1.20           H  
ATOM    558 1HB  ASN A  39      30.863   9.726  -2.835  1.00  1.20           H  
ATOM    559 2HB  ASN A  39      32.392  10.299  -2.179  1.00  1.20           H  
ATOM    560 1HD2 ASN A  39      29.767  12.950  -1.965  1.00  1.20           H  
ATOM    561 2HD2 ASN A  39      29.865  11.296  -1.466  1.00  1.20           H  
ATOM    562  N   ASN A  40      32.733   7.748  -4.492  1.00  1.19           N  
ATOM    563  CA  ASN A  40      33.422   6.468  -4.394  1.00  1.19           C  
ATOM    564  C   ASN A  40      33.884   5.897  -5.734  1.00  1.19           C  
ATOM    565  O   ASN A  40      34.105   4.689  -5.859  1.00  1.19           O  
ATOM    566  CB  ASN A  40      32.542   5.519  -3.624  1.00  1.19           C  
ATOM    567  CG  ASN A  40      32.508   5.936  -2.186  1.00  1.19           C  
ATOM    568  OD1 ASN A  40      33.381   5.565  -1.390  1.00  1.19           O  
ATOM    569  ND2 ASN A  40      31.570   6.775  -1.853  1.00  1.19           N  
ATOM    570  H   ASN A  40      31.747   7.735  -4.750  1.00  1.19           H  
ATOM    571  HA  ASN A  40      34.324   6.625  -3.803  1.00  1.19           H  
ATOM    572 1HB  ASN A  40      31.531   5.531  -4.035  1.00  1.19           H  
ATOM    573 2HB  ASN A  40      32.920   4.500  -3.703  1.00  1.19           H  
ATOM    574 1HD2 ASN A  40      31.510   7.117  -0.916  1.00  1.19           H  
ATOM    575 2HD2 ASN A  40      30.925   7.107  -2.568  1.00  1.19           H  
ATOM    576  N   GLU A  41      34.010   6.760  -6.744  1.00  1.15           N  
ATOM    577  CA  GLU A  41      34.515   6.391  -8.070  1.00  1.15           C  
ATOM    578  C   GLU A  41      33.768   5.231  -8.718  1.00  1.15           C  
ATOM    579  O   GLU A  41      34.364   4.372  -9.368  1.00  1.15           O  
ATOM    580  CB  GLU A  41      36.012   6.045  -7.993  1.00  1.15           C  
ATOM    581  CG  GLU A  41      36.903   7.198  -7.519  1.00  1.15           C  
ATOM    582  CD  GLU A  41      38.388   6.877  -7.549  1.00  1.15           C  
ATOM    583  OE1 GLU A  41      38.738   5.769  -7.880  1.00  1.15           O  
ATOM    584  OE2 GLU A  41      39.167   7.749  -7.241  1.00  1.15           O  
ATOM    585  H   GLU A  41      33.747   7.739  -6.601  1.00  1.15           H  
ATOM    586  HA  GLU A  41      34.399   7.261  -8.717  1.00  1.15           H  
ATOM    587 1HB  GLU A  41      36.165   5.205  -7.320  1.00  1.15           H  
ATOM    588 2HB  GLU A  41      36.361   5.737  -8.978  1.00  1.15           H  
ATOM    589 1HG  GLU A  41      36.716   8.066  -8.150  1.00  1.15           H  
ATOM    590 2HG  GLU A  41      36.615   7.462  -6.500  1.00  1.15           H  
ATOM    591  N   GLY A  42      32.456   5.233  -8.566  1.00  1.09           N  
ATOM    592  CA  GLY A  42      31.575   4.254  -9.157  1.00  1.09           C  
ATOM    593  C   GLY A  42      31.419   2.969  -8.361  1.00  1.09           C  
ATOM    594  O   GLY A  42      30.652   2.104  -8.752  1.00  1.09           O  
ATOM    595  H   GLY A  42      32.038   5.961  -8.010  1.00  1.09           H  
ATOM    596 1HA  GLY A  42      30.595   4.708  -9.302  1.00  1.09           H  
ATOM    597 2HA  GLY A  42      31.948   4.012 -10.149  1.00  1.09           H  
ATOM    598  N   HIS A  43      32.084   2.805  -7.235  1.00  1.02           N  
ATOM    599  CA  HIS A  43      31.926   1.519  -6.571  1.00  1.02           C  
ATOM    600  C   HIS A  43      30.738   1.444  -5.620  1.00  1.02           C  
ATOM    601  O   HIS A  43      30.631   2.212  -4.666  1.00  1.02           O  
ATOM    602  CB  HIS A  43      33.218   1.151  -5.884  1.00  1.02           C  
ATOM    603  CG  HIS A  43      34.322   0.889  -6.873  1.00  1.02           C  
ATOM    604  ND1 HIS A  43      34.577  -0.367  -7.384  1.00  1.02           N  
ATOM    605  CD2 HIS A  43      35.208   1.724  -7.469  1.00  1.02           C  
ATOM    606  CE1 HIS A  43      35.578  -0.298  -8.243  1.00  1.02           C  
ATOM    607  NE2 HIS A  43      35.984   0.958  -8.315  1.00  1.02           N  
ATOM    608  H   HIS A  43      32.727   3.512  -6.870  1.00  1.02           H  
ATOM    609  HA  HIS A  43      31.762   0.752  -7.325  1.00  1.02           H  
ATOM    610 1HB  HIS A  43      33.529   1.967  -5.230  1.00  1.02           H  
ATOM    611 2HB  HIS A  43      33.079   0.268  -5.272  1.00  1.02           H  
ATOM    612  HD1 HIS A  43      34.058  -1.217  -7.172  1.00  1.02           H  
ATOM    613  HD2 HIS A  43      35.379   2.800  -7.391  1.00  1.02           H  
ATOM    614  HE1 HIS A  43      35.929  -1.194  -8.753  1.00  1.02           H  
ATOM    615  N   CYS A  44      29.847   0.491  -5.896  1.00  0.96           N  
ATOM    616  CA  CYS A  44      28.628   0.261  -5.125  1.00  0.96           C  
ATOM    617  C   CYS A  44      28.912   0.037  -3.643  1.00  0.96           C  
ATOM    618  O   CYS A  44      29.659  -0.874  -3.294  1.00  0.96           O  
ATOM    619  CB  CYS A  44      27.891  -0.958  -5.677  1.00  0.96           C  
ATOM    620  SG  CYS A  44      26.365  -1.460  -4.785  1.00  0.96           S  
ATOM    621  H   CYS A  44      30.011  -0.081  -6.730  1.00  0.96           H  
ATOM    622  HA  CYS A  44      28.008   1.122  -5.267  1.00  0.96           H  
ATOM    623 1HB  CYS A  44      27.621  -0.760  -6.718  1.00  0.96           H  
ATOM    624 2HB  CYS A  44      28.568  -1.804  -5.694  1.00  0.96           H  
ATOM    625  HG  CYS A  44      25.676  -0.352  -5.057  1.00  0.96           H  
ATOM    626  N   PRO A  45      28.215   0.736  -2.727  1.00  0.91           N  
ATOM    627  CA  PRO A  45      28.404   0.673  -1.284  1.00  0.91           C  
ATOM    628  C   PRO A  45      28.177  -0.712  -0.700  1.00  0.91           C  
ATOM    629  O   PRO A  45      28.630  -1.010   0.403  1.00  0.91           O  
ATOM    630  CB  PRO A  45      27.343   1.650  -0.763  1.00  0.91           C  
ATOM    631  CG  PRO A  45      26.325   1.772  -1.872  1.00  0.91           C  
ATOM    632  CD  PRO A  45      27.087   1.615  -3.141  1.00  0.91           C  
ATOM    633  HA  PRO A  45      29.416   1.029  -1.040  1.00  0.91           H  
ATOM    634 1HB  PRO A  45      26.890   1.230   0.145  1.00  0.91           H  
ATOM    635 2HB  PRO A  45      27.765   2.583  -0.470  1.00  0.91           H  
ATOM    636 1HG  PRO A  45      25.524   1.033  -1.750  1.00  0.91           H  
ATOM    637 2HG  PRO A  45      25.861   2.757  -1.825  1.00  0.91           H  
ATOM    638 1HD  PRO A  45      26.409   1.147  -3.834  1.00  0.91           H  
ATOM    639 2HD  PRO A  45      27.445   2.564  -3.518  1.00  0.91           H  
ATOM    640  N   VAL A  46      27.452  -1.542  -1.433  1.00  0.88           N  
ATOM    641  CA  VAL A  46      27.132  -2.877  -0.992  1.00  0.88           C  
ATOM    642  C   VAL A  46      28.030  -3.960  -1.610  1.00  0.88           C  
ATOM    643  O   VAL A  46      28.405  -4.912  -0.923  1.00  0.88           O  
ATOM    644  CB  VAL A  46      25.673  -3.195  -1.325  1.00  0.88           C  
ATOM    645  CG1 VAL A  46      25.383  -4.594  -0.923  1.00  0.88           C  
ATOM    646  CG2 VAL A  46      24.755  -2.216  -0.636  1.00  0.88           C  
ATOM    647  H   VAL A  46      27.109  -1.237  -2.326  1.00  0.88           H  
ATOM    648  HA  VAL A  46      27.250  -2.913   0.091  1.00  0.88           H  
ATOM    649  HB  VAL A  46      25.523  -3.129  -2.397  1.00  0.88           H  
ATOM    650 1HG1 VAL A  46      24.375  -4.814  -1.161  1.00  0.88           H  
ATOM    651 2HG1 VAL A  46      26.044  -5.276  -1.451  1.00  0.88           H  
ATOM    652 3HG1 VAL A  46      25.531  -4.701   0.149  1.00  0.88           H  
ATOM    653 1HG2 VAL A  46      23.720  -2.452  -0.887  1.00  0.88           H  
ATOM    654 2HG2 VAL A  46      24.894  -2.283   0.442  1.00  0.88           H  
ATOM    655 3HG2 VAL A  46      24.987  -1.209  -0.969  1.00  0.88           H  
ATOM    656  N   THR A  47      28.312  -3.860  -2.917  1.00  0.88           N  
ATOM    657  CA  THR A  47      29.032  -4.933  -3.616  1.00  0.88           C  
ATOM    658  C   THR A  47      30.397  -4.556  -4.195  1.00  0.88           C  
ATOM    659  O   THR A  47      31.130  -5.434  -4.648  1.00  0.88           O  
ATOM    660  CB  THR A  47      28.227  -5.433  -4.821  1.00  0.88           C  
ATOM    661  OG1 THR A  47      28.133  -4.384  -5.797  1.00  0.88           O  
ATOM    662  CG2 THR A  47      26.820  -5.802  -4.391  1.00  0.88           C  
ATOM    663  H   THR A  47      28.007  -3.044  -3.422  1.00  0.88           H  
ATOM    664  HA  THR A  47      29.183  -5.754  -2.917  1.00  0.88           H  
ATOM    665  HB  THR A  47      28.721  -6.300  -5.259  1.00  0.88           H  
ATOM    666  HG1 THR A  47      27.584  -4.690  -6.528  1.00  0.88           H  
ATOM    667 1HG2 THR A  47      26.256  -6.149  -5.253  1.00  0.88           H  
ATOM    668 2HG2 THR A  47      26.861  -6.593  -3.643  1.00  0.88           H  
ATOM    669 3HG2 THR A  47      26.327  -4.930  -3.970  1.00  0.88           H  
ATOM    670  N   ASN A  48      30.694  -3.260  -4.276  1.00  0.89           N  
ATOM    671  CA  ASN A  48      31.878  -2.701  -4.930  1.00  0.89           C  
ATOM    672  C   ASN A  48      31.887  -2.871  -6.466  1.00  0.89           C  
ATOM    673  O   ASN A  48      32.888  -2.564  -7.120  1.00  0.89           O  
ATOM    674  CB  ASN A  48      33.168  -3.264  -4.328  1.00  0.89           C  
ATOM    675  CG  ASN A  48      33.337  -2.922  -2.868  1.00  0.89           C  
ATOM    676  OD1 ASN A  48      33.119  -1.781  -2.441  1.00  0.89           O  
ATOM    677  ND2 ASN A  48      33.729  -3.903  -2.091  1.00  0.89           N  
ATOM    678  H   ASN A  48      30.073  -2.577  -3.860  1.00  0.89           H  
ATOM    679  HA  ASN A  48      31.869  -1.629  -4.738  1.00  0.89           H  
ATOM    680 1HB  ASN A  48      33.233  -4.336  -4.455  1.00  0.89           H  
ATOM    681 2HB  ASN A  48      34.011  -2.836  -4.870  1.00  0.89           H  
ATOM    682 1HD2 ASN A  48      33.862  -3.744  -1.113  1.00  0.89           H  
ATOM    683 2HD2 ASN A  48      33.895  -4.811  -2.479  1.00  0.89           H  
ATOM    684  N   LYS A  49      30.759  -3.277  -7.069  1.00  0.92           N  
ATOM    685  CA  LYS A  49      30.661  -3.313  -8.532  1.00  0.92           C  
ATOM    686  C   LYS A  49      30.813  -1.904  -9.070  1.00  0.92           C  
ATOM    687  O   LYS A  49      30.268  -0.965  -8.484  1.00  0.92           O  
ATOM    688  CB  LYS A  49      29.334  -3.904  -8.994  1.00  0.92           C  
ATOM    689  CG  LYS A  49      29.168  -4.053 -10.532  1.00  0.92           C  
ATOM    690  CD  LYS A  49      27.852  -4.784 -10.898  1.00  0.92           C  
ATOM    691  CE  LYS A  49      27.683  -4.954 -12.397  1.00  0.92           C  
ATOM    692  NZ  LYS A  49      26.489  -5.804 -12.731  1.00  0.92           N  
ATOM    693  H   LYS A  49      29.950  -3.573  -6.516  1.00  0.92           H  
ATOM    694  HA  LYS A  49      31.476  -3.920  -8.927  1.00  0.92           H  
ATOM    695 1HB  LYS A  49      29.182  -4.878  -8.529  1.00  0.92           H  
ATOM    696 2HB  LYS A  49      28.547  -3.247  -8.653  1.00  0.92           H  
ATOM    697 1HG  LYS A  49      29.153  -3.058 -10.992  1.00  0.92           H  
ATOM    698 2HG  LYS A  49      30.012  -4.607 -10.939  1.00  0.92           H  
ATOM    699 1HD  LYS A  49      27.804  -5.756 -10.409  1.00  0.92           H  
ATOM    700 2HD  LYS A  49      27.011  -4.186 -10.569  1.00  0.92           H  
ATOM    701 1HE  LYS A  49      27.548  -3.969 -12.849  1.00  0.92           H  
ATOM    702 2HE  LYS A  49      28.575  -5.417 -12.813  1.00  0.92           H  
ATOM    703 1HZ  LYS A  49      26.404  -5.886 -13.731  1.00  0.92           H  
ATOM    704 2HZ  LYS A  49      26.602  -6.718 -12.328  1.00  0.92           H  
ATOM    705 3HZ  LYS A  49      25.618  -5.384 -12.355  1.00  0.92           H  
ATOM    706  N   LYS A  50      31.593  -1.720 -10.140  1.00  0.99           N  
ATOM    707  CA  LYS A  50      31.752  -0.364 -10.651  1.00  0.99           C  
ATOM    708  C   LYS A  50      30.607   0.044 -11.588  1.00  0.99           C  
ATOM    709  O   LYS A  50      30.339  -0.605 -12.604  1.00  0.99           O  
ATOM    710  CB  LYS A  50      33.108  -0.174 -11.326  1.00  0.99           C  
ATOM    711  CG  LYS A  50      33.369   1.271 -11.728  1.00  0.99           C  
ATOM    712  CD  LYS A  50      34.763   1.466 -12.281  1.00  0.99           C  
ATOM    713  CE  LYS A  50      34.996   2.922 -12.649  1.00  0.99           C  
ATOM    714  NZ  LYS A  50      36.375   3.155 -13.141  1.00  0.99           N  
ATOM    715  H   LYS A  50      32.048  -2.500 -10.589  1.00  0.99           H  
ATOM    716  HA  LYS A  50      31.740   0.310  -9.804  1.00  0.99           H  
ATOM    717 1HB  LYS A  50      33.900  -0.482 -10.650  1.00  0.99           H  
ATOM    718 2HB  LYS A  50      33.167  -0.794 -12.218  1.00  0.99           H  
ATOM    719 1HG  LYS A  50      32.633   1.589 -12.471  1.00  0.99           H  
ATOM    720 2HG  LYS A  50      33.257   1.906 -10.844  1.00  0.99           H  
ATOM    721 1HD  LYS A  50      35.494   1.171 -11.522  1.00  0.99           H  
ATOM    722 2HD  LYS A  50      34.903   0.843 -13.162  1.00  0.99           H  
ATOM    723 1HE  LYS A  50      34.286   3.212 -13.424  1.00  0.99           H  
ATOM    724 2HE  LYS A  50      34.826   3.541 -11.768  1.00  0.99           H  
ATOM    725 1HZ  LYS A  50      36.490   4.132 -13.368  1.00  0.99           H  
ATOM    726 2HZ  LYS A  50      37.029   2.898 -12.412  1.00  0.99           H  
ATOM    727 3HZ  LYS A  50      36.544   2.594 -13.963  1.00  0.99           H  
ATOM    728  N   LEU A  51      29.936   1.115 -11.194  1.00  1.09           N  
ATOM    729  CA  LEU A  51      28.786   1.733 -11.827  1.00  1.09           C  
ATOM    730  C   LEU A  51      29.150   3.151 -12.272  1.00  1.09           C  
ATOM    731  O   LEU A  51      30.057   3.752 -11.705  1.00  1.09           O  
ATOM    732  CB  LEU A  51      27.653   1.766 -10.800  1.00  1.09           C  
ATOM    733  CG  LEU A  51      27.269   0.405 -10.180  1.00  1.09           C  
ATOM    734  CD1 LEU A  51      26.215   0.621  -9.142  1.00  1.09           C  
ATOM    735  CD2 LEU A  51      26.785  -0.536 -11.243  1.00  1.09           C  
ATOM    736  H   LEU A  51      30.248   1.542 -10.336  1.00  1.09           H  
ATOM    737  HA  LEU A  51      28.495   1.145 -12.697  1.00  1.09           H  
ATOM    738 1HB  LEU A  51      27.990   2.390  -9.980  1.00  1.09           H  
ATOM    739 2HB  LEU A  51      26.778   2.220 -11.217  1.00  1.09           H  
ATOM    740  HG  LEU A  51      28.142  -0.025  -9.685  1.00  1.09           H  
ATOM    741 1HD1 LEU A  51      25.964  -0.329  -8.693  1.00  1.09           H  
ATOM    742 2HD1 LEU A  51      26.593   1.290  -8.382  1.00  1.09           H  
ATOM    743 3HD1 LEU A  51      25.329   1.056  -9.609  1.00  1.09           H  
ATOM    744 1HD2 LEU A  51      26.522  -1.492 -10.792  1.00  1.09           H  
ATOM    745 2HD2 LEU A  51      25.911  -0.108 -11.731  1.00  1.09           H  
ATOM    746 3HD2 LEU A  51      27.571  -0.691 -11.984  1.00  1.09           H  
ATOM    747  N   LEU A  52      28.432   3.718 -13.233  1.00  1.24           N  
ATOM    748  CA  LEU A  52      28.652   5.096 -13.666  1.00  1.24           C  
ATOM    749  C   LEU A  52      29.983   5.202 -14.409  1.00  1.24           C  
ATOM    750  O   LEU A  52      30.321   4.341 -15.223  1.00  1.24           O  
ATOM    751  CB  LEU A  52      28.644   6.128 -12.505  1.00  1.24           C  
ATOM    752  CG  LEU A  52      27.461   6.119 -11.488  1.00  1.24           C  
ATOM    753  CD1 LEU A  52      27.674   7.260 -10.513  1.00  1.24           C  
ATOM    754  CD2 LEU A  52      26.144   6.218 -12.150  1.00  1.24           C  
ATOM    755  H   LEU A  52      27.708   3.213 -13.739  1.00  1.24           H  
ATOM    756  HA  LEU A  52      27.866   5.376 -14.351  1.00  1.24           H  
ATOM    757 1HB  LEU A  52      29.563   6.064 -11.934  1.00  1.24           H  
ATOM    758 2HB  LEU A  52      28.604   7.109 -12.968  1.00  1.24           H  
ATOM    759  HG  LEU A  52      27.497   5.198 -10.936  1.00  1.24           H  
ATOM    760 1HD1 LEU A  52      26.879   7.260  -9.779  1.00  1.24           H  
ATOM    761 2HD1 LEU A  52      28.638   7.159 -10.024  1.00  1.24           H  
ATOM    762 3HD1 LEU A  52      27.651   8.194 -11.052  1.00  1.24           H  
ATOM    763 1HD2 LEU A  52      25.357   6.191 -11.402  1.00  1.24           H  
ATOM    764 2HD2 LEU A  52      26.085   7.149 -12.705  1.00  1.24           H  
ATOM    765 3HD2 LEU A  52      26.039   5.387 -12.811  1.00  1.24           H  
ATOM    766  N   GLY A  53      30.717   6.281 -14.168  1.00  1.49           N  
ATOM    767  CA  GLY A  53      31.907   6.604 -14.933  1.00  1.49           C  
ATOM    768  C   GLY A  53      31.795   8.063 -15.312  1.00  1.49           C  
ATOM    769  O   GLY A  53      30.729   8.653 -15.135  1.00  1.49           O  
ATOM    770  H   GLY A  53      30.423   6.927 -13.456  1.00  1.49           H  
ATOM    771 1HA  GLY A  53      32.800   6.430 -14.332  1.00  1.49           H  
ATOM    772 2HA  GLY A  53      31.968   5.980 -15.824  1.00  1.49           H  
ATOM    773  N   CYS A  54      32.867   8.647 -15.824  1.00  1.94           N  
ATOM    774  CA  CYS A  54      32.836  10.069 -16.135  1.00  1.94           C  
ATOM    775  C   CYS A  54      33.680  10.401 -17.363  1.00  1.94           C  
ATOM    776  O   CYS A  54      34.735   9.801 -17.589  1.00  1.94           O  
ATOM    777  CB  CYS A  54      33.289  10.876 -14.916  1.00  1.94           C  
ATOM    778  SG  CYS A  54      33.164  12.649 -15.097  1.00  1.94           S  
ATOM    779  H   CYS A  54      33.714   8.116 -15.975  1.00  1.94           H  
ATOM    780  HA  CYS A  54      31.809  10.336 -16.352  1.00  1.94           H  
ATOM    781 1HB  CYS A  54      32.678  10.591 -14.059  1.00  1.94           H  
ATOM    782 2HB  CYS A  54      34.322  10.634 -14.679  1.00  1.94           H  
ATOM    783  HG  CYS A  54      31.968  12.628 -15.721  1.00  1.94           H  
ATOM    784  N   THR A  55      33.185  11.345 -18.161  1.00  2.74           N  
ATOM    785  CA  THR A  55      33.820  11.746 -19.411  1.00  2.74           C  
ATOM    786  C   THR A  55      33.762  13.248 -19.652  1.00  2.74           C  
ATOM    787  O   THR A  55      32.879  13.950 -19.161  1.00  2.74           O  
ATOM    788  CB  THR A  55      33.133  11.034 -20.587  1.00  2.74           C  
ATOM    789  OG1 THR A  55      33.832  11.325 -21.809  1.00  2.74           O  
ATOM    790  CG2 THR A  55      31.684  11.507 -20.694  1.00  2.74           C  
ATOM    791  H   THR A  55      32.313  11.786 -17.875  1.00  2.74           H  
ATOM    792  HA  THR A  55      34.868  11.449 -19.376  1.00  2.74           H  
ATOM    793  HB  THR A  55      33.150   9.958 -20.417  1.00  2.74           H  
ATOM    794  HG1 THR A  55      33.749  12.268 -22.014  1.00  2.74           H  
ATOM    795 1HG2 THR A  55      31.193  11.001 -21.523  1.00  2.74           H  
ATOM    796 2HG2 THR A  55      31.155  11.281 -19.763  1.00  2.74           H  
ATOM    797 3HG2 THR A  55      31.667  12.586 -20.866  1.00  2.74           H  
ATOM    798  N   TYR A  56      34.737  13.757 -20.390  1.00  4.12           N  
ATOM    799  CA  TYR A  56      34.792  15.185 -20.685  1.00  4.12           C  
ATOM    800  C   TYR A  56      34.068  15.528 -21.982  1.00  4.12           C  
ATOM    801  O   TYR A  56      34.332  14.921 -23.024  1.00  4.12           O  
ATOM    802  CB  TYR A  56      36.244  15.623 -20.773  1.00  4.12           C  
ATOM    803  CG  TYR A  56      36.481  17.090 -20.946  1.00  4.12           C  
ATOM    804  CD1 TYR A  56      36.260  17.934 -19.874  1.00  4.12           C  
ATOM    805  CD2 TYR A  56      36.956  17.594 -22.148  1.00  4.12           C  
ATOM    806  CE1 TYR A  56      36.532  19.270 -19.988  1.00  4.12           C  
ATOM    807  CE2 TYR A  56      37.223  18.942 -22.266  1.00  4.12           C  
ATOM    808  CZ  TYR A  56      37.026  19.773 -21.187  1.00  4.12           C  
ATOM    809  OH  TYR A  56      37.312  21.113 -21.286  1.00  4.12           O  
ATOM    810  H   TYR A  56      35.450  13.140 -20.760  1.00  4.12           H  
ATOM    811  HA  TYR A  56      34.306  15.733 -19.877  1.00  4.12           H  
ATOM    812 1HB  TYR A  56      36.758  15.316 -19.884  1.00  4.12           H  
ATOM    813 2HB  TYR A  56      36.717  15.108 -21.606  1.00  4.12           H  
ATOM    814  HD1 TYR A  56      35.884  17.535 -18.938  1.00  4.12           H  
ATOM    815  HD2 TYR A  56      37.128  16.926 -22.992  1.00  4.12           H  
ATOM    816  HE1 TYR A  56      36.367  19.934 -19.138  1.00  4.12           H  
ATOM    817  HE2 TYR A  56      37.605  19.347 -23.204  1.00  4.12           H  
ATOM    818  HH  TYR A  56      37.159  21.427 -22.195  1.00  4.12           H  
ATOM    819  N   ASN A  57      33.152  16.490 -21.920  1.00  6.25           N  
ATOM    820  CA  ASN A  57      32.437  16.943 -23.100  1.00  6.25           C  
ATOM    821  C   ASN A  57      33.096  18.197 -23.654  1.00  6.25           C  
ATOM    822  O   ASN A  57      32.844  19.323 -23.189  1.00  6.25           O  
ATOM    823  CB  ASN A  57      30.967  17.170 -22.817  1.00  6.25           C  
ATOM    824  CG  ASN A  57      30.170  17.557 -24.081  1.00  6.25           C  
ATOM    825  OD1 ASN A  57      30.715  18.074 -25.084  1.00  6.25           O  
ATOM    826  ND2 ASN A  57      28.879  17.315 -24.041  1.00  6.25           N  
ATOM    827  H   ASN A  57      32.957  16.936 -21.027  1.00  6.25           H  
ATOM    828  HA  ASN A  57      32.513  16.172 -23.868  1.00  6.25           H  
ATOM    829 1HB  ASN A  57      30.539  16.253 -22.404  1.00  6.25           H  
ATOM    830 2HB  ASN A  57      30.850  17.943 -22.058  1.00  6.25           H  
ATOM    831 1HD2 ASN A  57      28.298  17.540 -24.819  1.00  6.25           H  
ATOM    832 2HD2 ASN A  57      28.464  16.906 -23.202  1.00  6.25           H  
ATOM    833  N   LYS A  58      33.928  17.991 -24.672  1.00  8.77           N  
ATOM    834  CA  LYS A  58      34.759  19.017 -25.301  1.00  8.77           C  
ATOM    835  C   LYS A  58      33.980  20.174 -25.923  1.00  8.77           C  
ATOM    836  O   LYS A  58      34.559  21.214 -26.231  1.00  8.77           O  
ATOM    837  CB  LYS A  58      35.663  18.380 -26.358  1.00  8.77           C  
ATOM    838  CG  LYS A  58      34.933  17.837 -27.585  1.00  8.77           C  
ATOM    839  CD  LYS A  58      35.907  17.161 -28.546  1.00  8.77           C  
ATOM    840  CE  LYS A  58      35.203  16.653 -29.792  1.00  8.77           C  
ATOM    841  NZ  LYS A  58      36.136  15.935 -30.705  1.00  8.77           N  
ATOM    842  H   LYS A  58      34.033  17.035 -24.994  1.00  8.77           H  
ATOM    843  HA  LYS A  58      35.399  19.444 -24.529  1.00  8.77           H  
ATOM    844 1HB  LYS A  58      36.389  19.116 -26.702  1.00  8.77           H  
ATOM    845 2HB  LYS A  58      36.219  17.557 -25.908  1.00  8.77           H  
ATOM    846 1HG  LYS A  58      34.171  17.121 -27.275  1.00  8.77           H  
ATOM    847 2HG  LYS A  58      34.439  18.658 -28.107  1.00  8.77           H  
ATOM    848 1HD  LYS A  58      36.674  17.876 -28.842  1.00  8.77           H  
ATOM    849 2HD  LYS A  58      36.390  16.322 -28.046  1.00  8.77           H  
ATOM    850 1HE  LYS A  58      34.399  15.980 -29.500  1.00  8.77           H  
ATOM    851 2HE  LYS A  58      34.776  17.500 -30.325  1.00  8.77           H  
ATOM    852 1HZ  LYS A  58      35.629  15.619 -31.519  1.00  8.77           H  
ATOM    853 2HZ  LYS A  58      36.876  16.560 -30.990  1.00  8.77           H  
ATOM    854 3HZ  LYS A  58      36.532  15.140 -30.225  1.00  8.77           H  
ATOM    855  N   HIS A  59      32.676  19.999 -26.139  1.00 10.62           N  
ATOM    856  CA  HIS A  59      31.888  21.051 -26.760  1.00 10.62           C  
ATOM    857  C   HIS A  59      31.232  21.962 -25.727  1.00 10.62           C  
ATOM    858  O   HIS A  59      30.570  22.939 -26.086  1.00 10.62           O  
ATOM    859  CB  HIS A  59      30.806  20.436 -27.645  1.00 10.62           C  
ATOM    860  CG  HIS A  59      31.352  19.667 -28.804  1.00 10.62           C  
ATOM    861  ND1 HIS A  59      32.002  20.272 -29.861  1.00 10.62           N  
ATOM    862  CD2 HIS A  59      31.352  18.342 -29.070  1.00 10.62           C  
ATOM    863  CE1 HIS A  59      32.371  19.350 -30.731  1.00 10.62           C  
ATOM    864  NE2 HIS A  59      31.987  18.170 -30.276  1.00 10.62           N  
ATOM    865  H   HIS A  59      32.208  19.141 -25.846  1.00 10.62           H  
ATOM    866  HA  HIS A  59      32.531  21.668 -27.386  1.00 10.62           H  
ATOM    867 1HB  HIS A  59      30.186  19.768 -27.048  1.00 10.62           H  
ATOM    868 2HB  HIS A  59      30.161  21.224 -28.029  1.00 10.62           H  
ATOM    869  HD1 HIS A  59      32.175  21.252 -29.969  1.00 10.62           H  
ATOM    870  HD2 HIS A  59      30.961  17.480 -28.527  1.00 10.62           H  
ATOM    871  HE1 HIS A  59      32.900  19.628 -31.642  1.00 10.62           H  
ATOM    872  N   THR A  60      31.398  21.631 -24.443  1.00 10.65           N  
ATOM    873  CA  THR A  60      30.828  22.422 -23.367  1.00 10.65           C  
ATOM    874  C   THR A  60      31.935  22.704 -22.373  1.00 10.65           C  
ATOM    875  O   THR A  60      31.827  23.589 -21.524  1.00 10.65           O  
ATOM    876  CB  THR A  60      29.671  21.693 -22.658  1.00 10.65           C  
ATOM    877  OG1 THR A  60      30.172  20.542 -21.989  1.00 10.65           O  
ATOM    878  CG2 THR A  60      28.631  21.242 -23.667  1.00 10.65           C  
ATOM    879  H   THR A  60      31.963  20.823 -24.185  1.00 10.65           H  
ATOM    880  HA  THR A  60      30.467  23.371 -23.761  1.00 10.65           H  
ATOM    881  HB  THR A  60      29.212  22.361 -21.932  1.00 10.65           H  
ATOM    882  HG1 THR A  60      30.665  19.995 -22.613  1.00 10.65           H  
ATOM    883 1HG2 THR A  60      27.825  20.726 -23.149  1.00 10.65           H  
ATOM    884 2HG2 THR A  60      28.233  22.111 -24.191  1.00 10.65           H  
ATOM    885 3HG2 THR A  60      29.086  20.563 -24.385  1.00 10.65           H  
ATOM    886  N   ASN A  61      33.016  21.931 -22.512  1.00  8.87           N  
ATOM    887  CA  ASN A  61      34.154  21.926 -21.595  1.00  8.87           C  
ATOM    888  C   ASN A  61      33.745  21.590 -20.163  1.00  8.87           C  
ATOM    889  O   ASN A  61      34.217  22.192 -19.193  1.00  8.87           O  
ATOM    890  CB  ASN A  61      34.916  23.239 -21.678  1.00  8.87           C  
ATOM    891  CG  ASN A  61      35.624  23.392 -23.007  1.00  8.87           C  
ATOM    892  OD1 ASN A  61      36.445  22.534 -23.385  1.00  8.87           O  
ATOM    893  ND2 ASN A  61      35.319  24.447 -23.720  1.00  8.87           N  
ATOM    894  H   ASN A  61      33.005  21.234 -23.251  1.00  8.87           H  
ATOM    895  HA  ASN A  61      34.815  21.135 -21.926  1.00  8.87           H  
ATOM    896 1HB  ASN A  61      34.249  24.083 -21.531  1.00  8.87           H  
ATOM    897 2HB  ASN A  61      35.657  23.271 -20.880  1.00  8.87           H  
ATOM    898 1HD2 ASN A  61      35.755  24.593 -24.610  1.00  8.87           H  
ATOM    899 2HD2 ASN A  61      34.649  25.105 -23.378  1.00  8.87           H  
ATOM    900  N   LYS A  62      32.856  20.603 -20.054  1.00  6.46           N  
ATOM    901  CA  LYS A  62      32.344  20.133 -18.769  1.00  6.46           C  
ATOM    902  C   LYS A  62      32.495  18.632 -18.580  1.00  6.46           C  
ATOM    903  O   LYS A  62      32.551  17.865 -19.539  1.00  6.46           O  
ATOM    904  CB  LYS A  62      30.866  20.486 -18.614  1.00  6.46           C  
ATOM    905  CG  LYS A  62      30.573  21.974 -18.587  1.00  6.46           C  
ATOM    906  CD  LYS A  62      29.096  22.248 -18.367  1.00  6.46           C  
ATOM    907  CE  LYS A  62      28.812  23.742 -18.364  1.00  6.46           C  
ATOM    908  NZ  LYS A  62      27.370  24.036 -18.113  1.00  6.46           N  
ATOM    909  H   LYS A  62      32.547  20.168 -20.922  1.00  6.46           H  
ATOM    910  HA  LYS A  62      32.907  20.624 -17.975  1.00  6.46           H  
ATOM    911 1HB  LYS A  62      30.302  20.048 -19.437  1.00  6.46           H  
ATOM    912 2HB  LYS A  62      30.483  20.047 -17.690  1.00  6.46           H  
ATOM    913 1HG  LYS A  62      31.156  22.449 -17.800  1.00  6.46           H  
ATOM    914 2HG  LYS A  62      30.862  22.409 -19.535  1.00  6.46           H  
ATOM    915 1HD  LYS A  62      28.519  21.777 -19.165  1.00  6.46           H  
ATOM    916 2HD  LYS A  62      28.784  21.822 -17.414  1.00  6.46           H  
ATOM    917 1HE  LYS A  62      29.412  24.216 -17.589  1.00  6.46           H  
ATOM    918 2HE  LYS A  62      29.096  24.157 -19.333  1.00  6.46           H  
ATOM    919 1HZ  LYS A  62      27.224  25.036 -18.120  1.00  6.46           H  
ATOM    920 2HZ  LYS A  62      26.806  23.609 -18.834  1.00  6.46           H  
ATOM    921 3HZ  LYS A  62      27.103  23.664 -17.213  1.00  6.46           H  
ATOM    922  N   TRP A  63      32.562  18.203 -17.332  1.00  4.42           N  
ATOM    923  CA  TRP A  63      32.568  16.775 -17.045  1.00  4.42           C  
ATOM    924  C   TRP A  63      31.143  16.243 -16.913  1.00  4.42           C  
ATOM    925  O   TRP A  63      30.284  16.896 -16.312  1.00  4.42           O  
ATOM    926  CB  TRP A  63      33.391  16.510 -15.799  1.00  4.42           C  
ATOM    927  CG  TRP A  63      34.854  16.707 -16.040  1.00  4.42           C  
ATOM    928  CD1 TRP A  63      35.587  17.822 -15.776  1.00  4.42           C  
ATOM    929  CD2 TRP A  63      35.780  15.737 -16.582  1.00  4.42           C  
ATOM    930  NE1 TRP A  63      36.898  17.618 -16.123  1.00  4.42           N  
ATOM    931  CE2 TRP A  63      37.032  16.343 -16.616  1.00  4.42           C  
ATOM    932  CE3 TRP A  63      35.646  14.430 -17.030  1.00  4.42           C  
ATOM    933  CZ2 TRP A  63      38.153  15.679 -17.083  1.00  4.42           C  
ATOM    934  CZ3 TRP A  63      36.758  13.755 -17.490  1.00  4.42           C  
ATOM    935  CH2 TRP A  63      37.984  14.363 -17.518  1.00  4.42           C  
ATOM    936  H   TRP A  63      32.561  18.867 -16.570  1.00  4.42           H  
ATOM    937  HA  TRP A  63      33.042  16.252 -17.875  1.00  4.42           H  
ATOM    938 1HB  TRP A  63      33.074  17.177 -15.000  1.00  4.42           H  
ATOM    939 2HB  TRP A  63      33.226  15.501 -15.467  1.00  4.42           H  
ATOM    940  HD1 TRP A  63      35.191  18.744 -15.353  1.00  4.42           H  
ATOM    941  HE1 TRP A  63      37.644  18.291 -16.028  1.00  4.42           H  
ATOM    942  HE3 TRP A  63      34.683  13.950 -17.019  1.00  4.42           H  
ATOM    943  HZ2 TRP A  63      39.135  16.149 -17.112  1.00  4.42           H  
ATOM    944  HZ3 TRP A  63      36.632  12.727 -17.834  1.00  4.42           H  
ATOM    945  HH2 TRP A  63      38.844  13.806 -17.890  1.00  4.42           H  
ATOM    946  N   GLU A  64      30.906  15.053 -17.456  1.00  3.08           N  
ATOM    947  CA  GLU A  64      29.609  14.390 -17.410  1.00  3.08           C  
ATOM    948  C   GLU A  64      29.713  13.002 -16.805  1.00  3.08           C  
ATOM    949  O   GLU A  64      30.736  12.335 -16.947  1.00  3.08           O  
ATOM    950  CB  GLU A  64      29.021  14.284 -18.819  1.00  3.08           C  
ATOM    951  CG  GLU A  64      28.715  15.624 -19.475  1.00  3.08           C  
ATOM    952  CD  GLU A  64      28.125  15.497 -20.857  1.00  3.08           C  
ATOM    953  OE1 GLU A  64      27.937  14.400 -21.320  1.00  3.08           O  
ATOM    954  OE2 GLU A  64      27.856  16.516 -21.447  1.00  3.08           O  
ATOM    955  H   GLU A  64      31.663  14.598 -17.959  1.00  3.08           H  
ATOM    956  HA  GLU A  64      28.937  14.981 -16.788  1.00  3.08           H  
ATOM    957 1HB  GLU A  64      29.729  13.757 -19.462  1.00  3.08           H  
ATOM    958 2HB  GLU A  64      28.103  13.697 -18.790  1.00  3.08           H  
ATOM    959 1HG  GLU A  64      28.023  16.178 -18.841  1.00  3.08           H  
ATOM    960 2HG  GLU A  64      29.641  16.200 -19.541  1.00  3.08           H  
ATOM    961  N   VAL A  65      28.641  12.562 -16.160  1.00  2.27           N  
ATOM    962  CA  VAL A  65      28.570  11.240 -15.541  1.00  2.27           C  
ATOM    963  C   VAL A  65      27.586  10.338 -16.285  1.00  2.27           C  
ATOM    964  O   VAL A  65      26.502  10.776 -16.679  1.00  2.27           O  
ATOM    965  CB  VAL A  65      28.220  11.378 -14.039  1.00  2.27           C  
ATOM    966  CG1 VAL A  65      28.046  10.023 -13.384  1.00  2.27           C  
ATOM    967  CG2 VAL A  65      29.364  12.125 -13.340  1.00  2.27           C  
ATOM    968  H   VAL A  65      27.837  13.171 -16.090  1.00  2.27           H  
ATOM    969  HA  VAL A  65      29.553  10.780 -15.601  1.00  2.27           H  
ATOM    970  HB  VAL A  65      27.288  11.928 -13.933  1.00  2.27           H  
ATOM    971 1HG1 VAL A  65      27.810  10.161 -12.335  1.00  2.27           H  
ATOM    972 2HG1 VAL A  65      27.237   9.488 -13.864  1.00  2.27           H  
ATOM    973 3HG1 VAL A  65      28.966   9.454 -13.479  1.00  2.27           H  
ATOM    974 1HG2 VAL A  65      29.134  12.237 -12.282  1.00  2.27           H  
ATOM    975 2HG2 VAL A  65      30.287  11.552 -13.454  1.00  2.27           H  
ATOM    976 3HG2 VAL A  65      29.492  13.108 -13.787  1.00  2.27           H  
ATOM    977  N   VAL A  66      28.003   9.095 -16.517  1.00  1.78           N  
ATOM    978  CA  VAL A  66      27.201   8.123 -17.259  1.00  1.78           C  
ATOM    979  C   VAL A  66      26.481   7.257 -16.239  1.00  1.78           C  
ATOM    980  O   VAL A  66      26.720   7.421 -15.050  1.00  1.78           O  
ATOM    981  CB  VAL A  66      28.089   7.273 -18.176  1.00  1.78           C  
ATOM    982  CG1 VAL A  66      28.834   8.185 -19.149  1.00  1.78           C  
ATOM    983  CG2 VAL A  66      29.011   6.475 -17.362  1.00  1.78           C  
ATOM    984  H   VAL A  66      28.915   8.827 -16.140  1.00  1.78           H  
ATOM    985  HA  VAL A  66      26.464   8.650 -17.865  1.00  1.78           H  
ATOM    986  HB  VAL A  66      27.464   6.608 -18.766  1.00  1.78           H  
ATOM    987 1HG1 VAL A  66      29.453   7.582 -19.813  1.00  1.78           H  
ATOM    988 2HG1 VAL A  66      28.115   8.754 -19.737  1.00  1.78           H  
ATOM    989 3HG1 VAL A  66      29.470   8.873 -18.585  1.00  1.78           H  
ATOM    990 1HG2 VAL A  66      29.642   5.860 -17.999  1.00  1.78           H  
ATOM    991 2HG2 VAL A  66      29.617   7.134 -16.784  1.00  1.78           H  
ATOM    992 3HG2 VAL A  66      28.432   5.831 -16.704  1.00  1.78           H  
ATOM    993  N   THR A  67      25.551   6.394 -16.655  1.00  1.47           N  
ATOM    994  CA  THR A  67      24.808   5.665 -15.630  1.00  1.47           C  
ATOM    995  C   THR A  67      25.383   4.270 -15.248  1.00  1.47           C  
ATOM    996  O   THR A  67      26.485   3.870 -15.613  1.00  1.47           O  
ATOM    997  CB  THR A  67      23.296   5.575 -15.974  1.00  1.47           C  
ATOM    998  OG1 THR A  67      22.581   5.174 -14.774  1.00  1.47           O  
ATOM    999  CG2 THR A  67      23.039   4.564 -17.092  1.00  1.47           C  
ATOM   1000  H   THR A  67      25.360   6.259 -17.637  1.00  1.47           H  
ATOM   1001  HA  THR A  67      24.841   6.268 -14.727  1.00  1.47           H  
ATOM   1002  HB  THR A  67      22.939   6.555 -16.288  1.00  1.47           H  
ATOM   1003  HG1 THR A  67      21.606   5.066 -14.907  1.00  1.47           H  
ATOM   1004 1HG2 THR A  67      21.971   4.525 -17.302  1.00  1.47           H  
ATOM   1005 2HG2 THR A  67      23.575   4.874 -17.988  1.00  1.47           H  
ATOM   1006 3HG2 THR A  67      23.379   3.574 -16.798  1.00  1.47           H  
ATOM   1007  N   GLY A  68      24.629   3.607 -14.399  1.00  1.28           N  
ATOM   1008  CA  GLY A  68      24.891   2.342 -13.730  1.00  1.28           C  
ATOM   1009  C   GLY A  68      23.677   2.075 -12.842  1.00  1.28           C  
ATOM   1010  O   GLY A  68      23.622   1.095 -12.088  1.00  1.28           O  
ATOM   1011  H   GLY A  68      23.763   4.052 -14.222  1.00  1.28           H  
ATOM   1012 1HA  GLY A  68      25.010   1.543 -14.463  1.00  1.28           H  
ATOM   1013 2HA  GLY A  68      25.795   2.405 -13.143  1.00  1.28           H  
ATOM   1014  N   ILE A  69      22.781   3.075 -12.847  1.00  1.21           N  
ATOM   1015  CA  ILE A  69      21.528   3.161 -12.126  1.00  1.21           C  
ATOM   1016  C   ILE A  69      20.314   3.469 -13.013  1.00  1.21           C  
ATOM   1017  O   ILE A  69      20.347   4.357 -13.883  1.00  1.21           O  
ATOM   1018  CB  ILE A  69      21.626   4.199 -11.008  1.00  1.21           C  
ATOM   1019  CG1 ILE A  69      22.589   3.745 -10.005  1.00  1.21           C  
ATOM   1020  CG2 ILE A  69      20.316   4.440 -10.375  1.00  1.21           C  
ATOM   1021  CD1 ILE A  69      22.845   4.722  -9.022  1.00  1.21           C  
ATOM   1022  H   ILE A  69      22.933   3.836 -13.473  1.00  1.21           H  
ATOM   1023  HA  ILE A  69      21.351   2.195 -11.661  1.00  1.21           H  
ATOM   1024  HB  ILE A  69      21.997   5.136 -11.423  1.00  1.21           H  
ATOM   1025 1HG1 ILE A  69      22.162   2.892  -9.526  1.00  1.21           H  
ATOM   1026 2HG1 ILE A  69      23.528   3.462 -10.459  1.00  1.21           H  
ATOM   1027 1HG2 ILE A  69      20.434   5.184  -9.592  1.00  1.21           H  
ATOM   1028 2HG2 ILE A  69      19.607   4.806 -11.112  1.00  1.21           H  
ATOM   1029 3HG2 ILE A  69      19.952   3.505  -9.946  1.00  1.21           H  
ATOM   1030 1HD1 ILE A  69      23.508   4.321  -8.290  1.00  1.21           H  
ATOM   1031 2HD1 ILE A  69      23.273   5.557  -9.483  1.00  1.21           H  
ATOM   1032 3HD1 ILE A  69      21.910   4.997  -8.553  1.00  1.21           H  
ATOM   1033  N   ARG A  70      19.239   2.722 -12.773  1.00  1.27           N  
ATOM   1034  CA  ARG A  70      17.961   2.899 -13.449  1.00  1.27           C  
ATOM   1035  C   ARG A  70      16.933   3.473 -12.479  1.00  1.27           C  
ATOM   1036  O   ARG A  70      16.791   3.001 -11.354  1.00  1.27           O  
ATOM   1037  CB  ARG A  70      17.453   1.575 -13.992  1.00  1.27           C  
ATOM   1038  CG  ARG A  70      16.098   1.652 -14.688  1.00  1.27           C  
ATOM   1039  CD  ARG A  70      15.728   0.376 -15.365  1.00  1.27           C  
ATOM   1040  NE  ARG A  70      15.518  -0.720 -14.425  1.00  1.27           N  
ATOM   1041  CZ  ARG A  70      14.335  -1.006 -13.841  1.00  1.27           C  
ATOM   1042  NH1 ARG A  70      13.277  -0.268 -14.102  1.00  1.27           N  
ATOM   1043  NH2 ARG A  70      14.237  -2.031 -13.010  1.00  1.27           N  
ATOM   1044  H   ARG A  70      19.312   2.006 -12.050  1.00  1.27           H  
ATOM   1045  HA  ARG A  70      18.091   3.596 -14.276  1.00  1.27           H  
ATOM   1046 1HB  ARG A  70      18.170   1.178 -14.708  1.00  1.27           H  
ATOM   1047 2HB  ARG A  70      17.371   0.862 -13.191  1.00  1.27           H  
ATOM   1048 1HG  ARG A  70      15.327   1.871 -13.946  1.00  1.27           H  
ATOM   1049 2HG  ARG A  70      16.114   2.448 -15.432  1.00  1.27           H  
ATOM   1050 1HD  ARG A  70      14.805   0.524 -15.924  1.00  1.27           H  
ATOM   1051 2HD  ARG A  70      16.523   0.087 -16.051  1.00  1.27           H  
ATOM   1052  HE  ARG A  70      16.310  -1.308 -14.201  1.00  1.27           H  
ATOM   1053 1HH1 ARG A  70      13.352   0.520 -14.735  1.00  1.27           H  
ATOM   1054 2HH1 ARG A  70      12.392  -0.481 -13.667  1.00  1.27           H  
ATOM   1055 1HH2 ARG A  70      15.048  -2.600 -12.811  1.00  1.27           H  
ATOM   1056 2HH2 ARG A  70      13.351  -2.245 -12.576  1.00  1.27           H  
ATOM   1057  N   LYS A  71      16.208   4.506 -12.877  1.00  1.49           N  
ATOM   1058  CA  LYS A  71      15.213   5.052 -11.956  1.00  1.49           C  
ATOM   1059  C   LYS A  71      13.994   4.132 -11.883  1.00  1.49           C  
ATOM   1060  O   LYS A  71      13.563   3.598 -12.907  1.00  1.49           O  
ATOM   1061  CB  LYS A  71      14.799   6.451 -12.396  1.00  1.49           C  
ATOM   1062  CG  LYS A  71      15.884   7.506 -12.286  1.00  1.49           C  
ATOM   1063  CD  LYS A  71      15.361   8.861 -12.746  1.00  1.49           C  
ATOM   1064  CE  LYS A  71      16.422   9.942 -12.646  1.00  1.49           C  
ATOM   1065  NZ  LYS A  71      15.927  11.255 -13.159  1.00  1.49           N  
ATOM   1066  H   LYS A  71      16.336   4.905 -13.798  1.00  1.49           H  
ATOM   1067  HA  LYS A  71      15.649   5.118 -10.959  1.00  1.49           H  
ATOM   1068 1HB  LYS A  71      14.438   6.426 -13.424  1.00  1.49           H  
ATOM   1069 2HB  LYS A  71      13.993   6.783 -11.778  1.00  1.49           H  
ATOM   1070 1HG  LYS A  71      16.191   7.583 -11.244  1.00  1.49           H  
ATOM   1071 2HG  LYS A  71      16.750   7.221 -12.885  1.00  1.49           H  
ATOM   1072 1HD  LYS A  71      15.026   8.789 -13.781  1.00  1.49           H  
ATOM   1073 2HD  LYS A  71      14.508   9.146 -12.127  1.00  1.49           H  
ATOM   1074 1HE  LYS A  71      16.708  10.058 -11.605  1.00  1.49           H  
ATOM   1075 2HE  LYS A  71      17.297   9.641 -13.222  1.00  1.49           H  
ATOM   1076 1HZ  LYS A  71      16.661  11.945 -13.073  1.00  1.49           H  
ATOM   1077 2HZ  LYS A  71      15.666  11.160 -14.130  1.00  1.49           H  
ATOM   1078 3HZ  LYS A  71      15.124  11.547 -12.622  1.00  1.49           H  
ATOM   1079  N   LEU A  72      13.437   3.938 -10.686  1.00  1.92           N  
ATOM   1080  CA  LEU A  72      12.225   3.135 -10.530  1.00  1.92           C  
ATOM   1081  C   LEU A  72      10.984   4.013 -10.405  1.00  1.92           C  
ATOM   1082  O   LEU A  72      10.308   3.989  -9.374  1.00  1.92           O  
ATOM   1083  CB  LEU A  72      12.345   2.232  -9.305  1.00  1.92           C  
ATOM   1084  CG  LEU A  72      13.510   1.234  -9.316  1.00  1.92           C  
ATOM   1085  CD1 LEU A  72      13.518   0.467  -8.002  1.00  1.92           C  
ATOM   1086  CD2 LEU A  72      13.358   0.323 -10.493  1.00  1.92           C  
ATOM   1087  H   LEU A  72      13.821   4.389  -9.853  1.00  1.92           H  
ATOM   1088  HA  LEU A  72      12.109   2.509 -11.412  1.00  1.92           H  
ATOM   1089 1HB  LEU A  72      12.474   2.862  -8.444  1.00  1.92           H  
ATOM   1090 2HB  LEU A  72      11.419   1.672  -9.188  1.00  1.92           H  
ATOM   1091  HG  LEU A  72      14.445   1.756  -9.407  1.00  1.92           H  
ATOM   1092 1HD1 LEU A  72      14.319  -0.239  -7.987  1.00  1.92           H  
ATOM   1093 2HD1 LEU A  72      13.646   1.154  -7.183  1.00  1.92           H  
ATOM   1094 3HD1 LEU A  72      12.578  -0.065  -7.887  1.00  1.92           H  
ATOM   1095 1HD2 LEU A  72      14.172  -0.385 -10.510  1.00  1.92           H  
ATOM   1096 2HD2 LEU A  72      12.415  -0.215 -10.419  1.00  1.92           H  
ATOM   1097 3HD2 LEU A  72      13.371   0.917 -11.408  1.00  1.92           H  
ATOM   1098  N   ILE A  73      10.686   4.777 -11.443  1.00  2.60           N  
ATOM   1099  CA  ILE A  73       9.579   5.721 -11.380  1.00  2.60           C  
ATOM   1100  C   ILE A  73       9.205   6.238 -12.765  1.00  2.60           C  
ATOM   1101  O   ILE A  73       9.648   7.311 -13.175  1.00  2.60           O  
ATOM   1102  OXT ILE A  73       8.619   5.485 -13.542  1.00  2.60           O  
ATOM   1103  CB  ILE A  73       9.960   6.887 -10.436  1.00  2.60           C  
ATOM   1104  CG1 ILE A  73       8.797   7.836 -10.213  1.00  2.60           C  
ATOM   1105  CG2 ILE A  73      11.155   7.614 -10.987  1.00  2.60           C  
ATOM   1106  CD1 ILE A  73       9.044   8.789  -9.048  1.00  2.60           C  
ATOM   1107  H   ILE A  73      11.268   4.721 -12.271  1.00  2.60           H  
ATOM   1108  HA  ILE A  73       8.713   5.209 -10.963  1.00  2.60           H  
ATOM   1109  HB  ILE A  73      10.225   6.489  -9.455  1.00  2.60           H  
ATOM   1110 1HG1 ILE A  73       8.635   8.423 -11.116  1.00  2.60           H  
ATOM   1111 2HG1 ILE A  73       7.896   7.258 -10.007  1.00  2.60           H  
ATOM   1112 1HG2 ILE A  73      11.444   8.412 -10.307  1.00  2.60           H  
ATOM   1113 2HG2 ILE A  73      11.957   6.912 -11.078  1.00  2.60           H  
ATOM   1114 3HG2 ILE A  73      10.921   8.036 -11.960  1.00  2.60           H  
ATOM   1115 1HD1 ILE A  73       8.184   9.449  -8.927  1.00  2.60           H  
ATOM   1116 2HD1 ILE A  73       9.193   8.215  -8.131  1.00  2.60           H  
ATOM   1117 3HD1 ILE A  73       9.934   9.386  -9.247  1.00  2.60           H  
TER    1118
ENDMDL

REMARK ID 347297 MODEL 3 2022-06-25_00000109_1_19
PFRMAT TS
TARGET 2022-06-25_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.787  -2.158   3.801  1.00  9.53           N  
ATOM      2  CA  PRO A   1       3.234  -0.781   3.956  1.00  9.53           C  
ATOM      3  C   PRO A   1       3.057  -0.009   2.654  1.00  9.53           C  
ATOM      4  O   PRO A   1       2.506  -0.533   1.686  1.00  9.53           O  
ATOM      5  CB  PRO A   1       4.709  -0.961   4.310  1.00  9.53           C  
ATOM      6  CG  PRO A   1       5.123  -2.139   3.488  1.00  9.53           C  
ATOM      7  CD  PRO A   1       3.921  -3.068   3.521  1.00  9.53           C  
ATOM      8  HA  PRO A   1       2.676  -0.305   4.778  1.00  9.53           H  
ATOM      9 1HB  PRO A   1       5.280  -0.055   4.067  1.00  9.53           H  
ATOM     10 2HB  PRO A   1       4.818  -1.134   5.391  1.00  9.53           H  
ATOM     11 1HG  PRO A   1       5.369  -1.807   2.466  1.00  9.53           H  
ATOM     12 2HG  PRO A   1       6.036  -2.596   3.901  1.00  9.53           H  
ATOM     13 1HD  PRO A   1       3.784  -3.544   2.539  1.00  9.53           H  
ATOM     14 2HD  PRO A   1       4.019  -3.815   4.324  1.00  9.53           H  
ATOM     15 1H   PRO A   1       2.193  -2.080   2.974  1.00  9.53           H  
ATOM     16 2H   PRO A   1       2.281  -2.382   4.578  1.00  9.53           H  
ATOM     17  N   LEU A   2       3.528   1.238   2.633  1.00  8.46           N  
ATOM     18  CA  LEU A   2       3.439   2.059   1.429  1.00  8.46           C  
ATOM     19  C   LEU A   2       4.766   2.107   0.667  1.00  8.46           C  
ATOM     20  O   LEU A   2       4.838   1.744  -0.509  1.00  8.46           O  
ATOM     21  CB  LEU A   2       2.983   3.468   1.824  1.00  8.46           C  
ATOM     22  CG  LEU A   2       1.586   3.539   2.424  1.00  8.46           C  
ATOM     23  CD1 LEU A   2       1.288   4.965   2.815  1.00  8.46           C  
ATOM     24  CD2 LEU A   2       0.588   3.021   1.408  1.00  8.46           C  
ATOM     25  H   LEU A   2       3.956   1.625   3.460  1.00  8.46           H  
ATOM     26  HA  LEU A   2       2.686   1.628   0.768  1.00  8.46           H  
ATOM     27 1HB  LEU A   2       3.668   3.862   2.569  1.00  8.46           H  
ATOM     28 2HB  LEU A   2       3.011   4.119   0.968  1.00  8.46           H  
ATOM     29  HG  LEU A   2       1.535   2.925   3.322  1.00  8.46           H  
ATOM     30 1HD1 LEU A   2       0.287   5.025   3.249  1.00  8.46           H  
ATOM     31 2HD1 LEU A   2       2.021   5.298   3.546  1.00  8.46           H  
ATOM     32 3HD1 LEU A   2       1.337   5.602   1.931  1.00  8.46           H  
ATOM     33 1HD2 LEU A   2      -0.419   3.067   1.828  1.00  8.46           H  
ATOM     34 2HD2 LEU A   2       0.632   3.634   0.517  1.00  8.46           H  
ATOM     35 3HD2 LEU A   2       0.825   1.987   1.151  1.00  8.46           H  
ATOM     36  N   GLY A   3       5.846   2.520   1.314  1.00  7.03           N  
ATOM     37  CA  GLY A   3       7.114   2.522   0.598  1.00  7.03           C  
ATOM     38  C   GLY A   3       7.051   3.360  -0.678  1.00  7.03           C  
ATOM     39  O   GLY A   3       6.726   4.561  -0.653  1.00  7.03           O  
ATOM     40  H   GLY A   3       5.801   2.824   2.275  1.00  7.03           H  
ATOM     41 1HA  GLY A   3       7.893   2.905   1.258  1.00  7.03           H  
ATOM     42 2HA  GLY A   3       7.386   1.499   0.340  1.00  7.03           H  
ATOM     43  N   SER A   4       7.305   2.673  -1.804  1.00  5.42           N  
ATOM     44  CA  SER A   4       7.344   3.233  -3.156  1.00  5.42           C  
ATOM     45  C   SER A   4       6.031   3.890  -3.582  1.00  5.42           C  
ATOM     46  O   SER A   4       6.012   4.695  -4.505  1.00  5.42           O  
ATOM     47  CB  SER A   4       7.723   2.144  -4.148  1.00  5.42           C  
ATOM     48  OG  SER A   4       6.718   1.164  -4.245  1.00  5.42           O  
ATOM     49  H   SER A   4       7.512   1.689  -1.701  1.00  5.42           H  
ATOM     50  HA  SER A   4       8.120   4.001  -3.179  1.00  5.42           H  
ATOM     51 1HB  SER A   4       7.891   2.598  -5.130  1.00  5.42           H  
ATOM     52 2HB  SER A   4       8.660   1.683  -3.834  1.00  5.42           H  
ATOM     53  HG  SER A   4       6.475   0.942  -3.344  1.00  5.42           H  
ATOM     54  N   VAL A   5       4.942   3.620  -2.878  1.00  3.91           N  
ATOM     55  CA  VAL A   5       3.669   4.259  -3.197  1.00  3.91           C  
ATOM     56  C   VAL A   5       3.803   5.781  -3.154  1.00  3.91           C  
ATOM     57  O   VAL A   5       3.113   6.484  -3.885  1.00  3.91           O  
ATOM     58  CB  VAL A   5       2.566   3.833  -2.223  1.00  3.91           C  
ATOM     59  CG1 VAL A   5       1.326   4.685  -2.432  1.00  3.91           C  
ATOM     60  CG2 VAL A   5       2.236   2.375  -2.434  1.00  3.91           C  
ATOM     61  H   VAL A   5       4.992   2.955  -2.105  1.00  3.91           H  
ATOM     62  HA  VAL A   5       3.379   3.959  -4.207  1.00  3.91           H  
ATOM     63  HB  VAL A   5       2.912   3.981  -1.223  1.00  3.91           H  
ATOM     64 1HG1 VAL A   5       0.550   4.387  -1.732  1.00  3.91           H  
ATOM     65 2HG1 VAL A   5       1.577   5.731  -2.268  1.00  3.91           H  
ATOM     66 3HG1 VAL A   5       0.965   4.553  -3.451  1.00  3.91           H  
ATOM     67 1HG2 VAL A   5       1.461   2.069  -1.730  1.00  3.91           H  
ATOM     68 2HG2 VAL A   5       1.882   2.229  -3.455  1.00  3.91           H  
ATOM     69 3HG2 VAL A   5       3.129   1.772  -2.274  1.00  3.91           H  
ATOM     70  N   SER A   6       4.635   6.295  -2.238  1.00  2.72           N  
ATOM     71  CA  SER A   6       4.833   7.732  -2.079  1.00  2.72           C  
ATOM     72  C   SER A   6       5.784   8.352  -3.125  1.00  2.72           C  
ATOM     73  O   SER A   6       5.964   9.572  -3.153  1.00  2.72           O  
ATOM     74  CB  SER A   6       5.359   8.025  -0.685  1.00  2.72           C  
ATOM     75  OG  SER A   6       6.657   7.512  -0.503  1.00  2.72           O  
ATOM     76  H   SER A   6       5.198   5.662  -1.667  1.00  2.72           H  
ATOM     77  HA  SER A   6       3.861   8.213  -2.188  1.00  2.72           H  
ATOM     78 1HB  SER A   6       5.370   9.103  -0.529  1.00  2.72           H  
ATOM     79 2HB  SER A   6       4.687   7.591   0.055  1.00  2.72           H  
ATOM     80  HG  SER A   6       6.583   6.535  -0.572  1.00  2.72           H  
ATOM     81  N   GLU A   7       6.437   7.520  -3.939  1.00  1.89           N  
ATOM     82  CA  GLU A   7       7.401   7.959  -4.944  1.00  1.89           C  
ATOM     83  C   GLU A   7       6.737   8.848  -5.977  1.00  1.89           C  
ATOM     84  O   GLU A   7       5.580   8.608  -6.342  1.00  1.89           O  
ATOM     85  CB  GLU A   7       8.058   6.755  -5.628  1.00  1.89           C  
ATOM     86  CG  GLU A   7       9.171   7.090  -6.613  1.00  1.89           C  
ATOM     87  CD  GLU A   7       9.854   5.857  -7.170  1.00  1.89           C  
ATOM     88  OE1 GLU A   7       9.441   4.770  -6.845  1.00  1.89           O  
ATOM     89  OE2 GLU A   7      10.798   6.006  -7.911  1.00  1.89           O  
ATOM     90  H   GLU A   7       6.235   6.525  -3.901  1.00  1.89           H  
ATOM     91  HA  GLU A   7       8.177   8.541  -4.444  1.00  1.89           H  
ATOM     92 1HB  GLU A   7       8.466   6.088  -4.870  1.00  1.89           H  
ATOM     93 2HB  GLU A   7       7.299   6.202  -6.178  1.00  1.89           H  
ATOM     94 1HG  GLU A   7       8.749   7.656  -7.445  1.00  1.89           H  
ATOM     95 2HG  GLU A   7       9.906   7.723  -6.117  1.00  1.89           H  
ATOM     96  N   ALA A   8       7.439   9.908  -6.399  1.00  1.36           N  
ATOM     97  CA  ALA A   8       6.929  10.804  -7.432  1.00  1.36           C  
ATOM     98  C   ALA A   8       7.519  10.518  -8.815  1.00  1.36           C  
ATOM     99  O   ALA A   8       8.663  10.086  -8.946  1.00  1.36           O  
ATOM    100  CB  ALA A   8       7.200  12.250  -7.069  1.00  1.36           C  
ATOM    101  H   ALA A   8       8.363  10.065  -6.022  1.00  1.36           H  
ATOM    102  HA  ALA A   8       5.865  10.645  -7.492  1.00  1.36           H  
ATOM    103 1HB  ALA A   8       6.778  12.899  -7.835  1.00  1.36           H  
ATOM    104 2HB  ALA A   8       6.741  12.478  -6.107  1.00  1.36           H  
ATOM    105 3HB  ALA A   8       8.274  12.412  -7.010  1.00  1.36           H  
ATOM    106  N   CYS A   9       6.719  10.810  -9.838  1.00  1.05           N  
ATOM    107  CA  CYS A   9       7.075  10.715 -11.241  1.00  1.05           C  
ATOM    108  C   CYS A   9       8.050  11.813 -11.615  1.00  1.05           C  
ATOM    109  O   CYS A   9       7.730  12.992 -11.410  1.00  1.05           O  
ATOM    110  CB  CYS A   9       5.811  10.846 -12.098  1.00  1.05           C  
ATOM    111  SG  CYS A   9       4.676   9.508 -11.818  1.00  1.05           S  
ATOM    112  H   CYS A   9       5.795  11.125  -9.607  1.00  1.05           H  
ATOM    113  HA  CYS A   9       7.506   9.734 -11.405  1.00  1.05           H  
ATOM    114 1HB  CYS A   9       5.302  11.780 -11.859  1.00  1.05           H  
ATOM    115 2HB  CYS A   9       6.074  10.864 -13.154  1.00  1.05           H  
ATOM    116  N   PRO A  10       9.209  11.490 -12.243  1.00  0.88           N  
ATOM    117  CA  PRO A  10      10.292  12.398 -12.626  1.00  0.88           C  
ATOM    118  C   PRO A  10       9.912  13.363 -13.743  1.00  0.88           C  
ATOM    119  O   PRO A  10      10.592  14.360 -13.976  1.00  0.88           O  
ATOM    120  CB  PRO A  10      11.395  11.430 -13.092  1.00  0.88           C  
ATOM    121  CG  PRO A  10      10.657  10.191 -13.560  1.00  0.88           C  
ATOM    122  CD  PRO A  10       9.457  10.075 -12.650  1.00  0.88           C  
ATOM    123  HA  PRO A  10      10.619  12.956 -11.734  1.00  0.88           H  
ATOM    124 1HB  PRO A  10      11.984  11.899 -13.894  1.00  0.88           H  
ATOM    125 2HB  PRO A  10      12.086  11.222 -12.263  1.00  0.88           H  
ATOM    126 1HG  PRO A  10      10.382  10.290 -14.615  1.00  0.88           H  
ATOM    127 2HG  PRO A  10      11.311   9.304 -13.493  1.00  0.88           H  
ATOM    128 1HD  PRO A  10       8.631   9.671 -13.250  1.00  0.88           H  
ATOM    129 2HD  PRO A  10       9.707   9.443 -11.777  1.00  0.88           H  
ATOM    130  N   VAL A  11       8.829  13.041 -14.436  1.00  0.81           N  
ATOM    131  CA  VAL A  11       8.335  13.829 -15.550  1.00  0.81           C  
ATOM    132  C   VAL A  11       7.317  14.887 -15.119  1.00  0.81           C  
ATOM    133  O   VAL A  11       7.373  16.029 -15.568  1.00  0.81           O  
ATOM    134  CB  VAL A  11       7.687  12.901 -16.581  1.00  0.81           C  
ATOM    135  CG1 VAL A  11       7.062  13.717 -17.699  1.00  0.81           C  
ATOM    136  CG2 VAL A  11       8.718  11.946 -17.143  1.00  0.81           C  
ATOM    137  H   VAL A  11       8.334  12.204 -14.192  1.00  0.81           H  
ATOM    138  HA  VAL A  11       9.183  14.334 -16.015  1.00  0.81           H  
ATOM    139  HB  VAL A  11       6.899  12.339 -16.097  1.00  0.81           H  
ATOM    140 1HG1 VAL A  11       6.586  13.049 -18.412  1.00  0.81           H  
ATOM    141 2HG1 VAL A  11       6.313  14.393 -17.287  1.00  0.81           H  
ATOM    142 3HG1 VAL A  11       7.835  14.296 -18.201  1.00  0.81           H  
ATOM    143 1HG2 VAL A  11       8.244  11.282 -17.870  1.00  0.81           H  
ATOM    144 2HG2 VAL A  11       9.509  12.517 -17.632  1.00  0.81           H  
ATOM    145 3HG2 VAL A  11       9.143  11.356 -16.338  1.00  0.81           H  
ATOM    146  N   CYS A  12       6.357  14.480 -14.287  1.00  0.79           N  
ATOM    147  CA  CYS A  12       5.285  15.385 -13.867  1.00  0.79           C  
ATOM    148  C   CYS A  12       5.421  15.853 -12.416  1.00  0.79           C  
ATOM    149  O   CYS A  12       4.608  16.647 -11.953  1.00  0.79           O  
ATOM    150  CB  CYS A  12       3.931  14.700 -14.034  1.00  0.79           C  
ATOM    151  SG  CYS A  12       3.496  14.277 -15.744  1.00  0.79           S  
ATOM    152  H   CYS A  12       6.365  13.538 -13.944  1.00  0.79           H  
ATOM    153  HA  CYS A  12       5.306  16.259 -14.512  1.00  0.79           H  
ATOM    154 1HB  CYS A  12       3.931  13.781 -13.465  1.00  0.79           H  
ATOM    155 2HB  CYS A  12       3.147  15.339 -13.628  1.00  0.79           H  
ATOM    156  N   GLU A  13       6.439  15.367 -11.689  1.00  0.81           N  
ATOM    157  CA  GLU A  13       6.648  15.713 -10.276  1.00  0.81           C  
ATOM    158  C   GLU A  13       5.399  15.449  -9.443  1.00  0.81           C  
ATOM    159  O   GLU A  13       4.915  16.316  -8.713  1.00  0.81           O  
ATOM    160  CB  GLU A  13       7.090  17.168 -10.120  1.00  0.81           C  
ATOM    161  CG  GLU A  13       8.410  17.506 -10.817  1.00  0.81           C  
ATOM    162  CD  GLU A  13       8.902  18.919 -10.547  1.00  0.81           C  
ATOM    163  OE1 GLU A  13       8.205  19.667  -9.904  1.00  0.81           O  
ATOM    164  OE2 GLU A  13       9.982  19.239 -10.988  1.00  0.81           O  
ATOM    165  H   GLU A  13       7.083  14.696 -12.091  1.00  0.81           H  
ATOM    166  HA  GLU A  13       7.446  15.076  -9.889  1.00  0.81           H  
ATOM    167 1HB  GLU A  13       6.326  17.837 -10.508  1.00  0.81           H  
ATOM    168 2HB  GLU A  13       7.210  17.395  -9.061  1.00  0.81           H  
ATOM    169 1HG  GLU A  13       9.169  16.797 -10.484  1.00  0.81           H  
ATOM    170 2HG  GLU A  13       8.280  17.370 -11.891  1.00  0.81           H  
ATOM    171  N   LYS A  14       4.882  14.234  -9.566  1.00  0.86           N  
ATOM    172  CA  LYS A  14       3.646  13.858  -8.857  1.00  0.86           C  
ATOM    173  C   LYS A  14       3.666  12.412  -8.408  1.00  0.86           C  
ATOM    174  O   LYS A  14       4.347  11.599  -8.998  1.00  0.86           O  
ATOM    175  CB  LYS A  14       2.427  14.043  -9.760  1.00  0.86           C  
ATOM    176  CG  LYS A  14       2.430  13.069 -10.914  1.00  0.86           C  
ATOM    177  CD  LYS A  14       1.236  13.226 -11.845  1.00  0.86           C  
ATOM    178  CE  LYS A  14      -0.001  12.576 -11.225  1.00  0.86           C  
ATOM    179  NZ  LYS A  14      -1.157  12.541 -12.171  1.00  0.86           N  
ATOM    180  H   LYS A  14       5.400  13.598 -10.177  1.00  0.86           H  
ATOM    181  HA  LYS A  14       3.545  14.488  -7.970  1.00  0.86           H  
ATOM    182 1HB  LYS A  14       1.514  13.899  -9.188  1.00  0.86           H  
ATOM    183 2HB  LYS A  14       2.419  15.060 -10.164  1.00  0.86           H  
ATOM    184 1HG  LYS A  14       3.349  13.171 -11.458  1.00  0.86           H  
ATOM    185 2HG  LYS A  14       2.400  12.064 -10.498  1.00  0.86           H  
ATOM    186 1HD  LYS A  14       1.036  14.279 -12.029  1.00  0.86           H  
ATOM    187 2HD  LYS A  14       1.447  12.740 -12.801  1.00  0.86           H  
ATOM    188 1HE  LYS A  14       0.252  11.551 -10.928  1.00  0.86           H  
ATOM    189 2HE  LYS A  14      -0.283  13.136 -10.336  1.00  0.86           H  
ATOM    190 1HZ  LYS A  14      -1.946  12.063 -11.687  1.00  0.86           H  
ATOM    191 2HZ  LYS A  14      -1.409  13.479 -12.441  1.00  0.86           H  
ATOM    192 3HZ  LYS A  14      -0.896  12.007 -12.988  1.00  0.86           H  
ATOM    193  N   THR A  15       2.899  12.061  -7.391  1.00  0.92           N  
ATOM    194  CA  THR A  15       2.894  10.675  -6.916  1.00  0.92           C  
ATOM    195  C   THR A  15       2.601   9.697  -8.051  1.00  0.92           C  
ATOM    196  O   THR A  15       1.672   9.904  -8.841  1.00  0.92           O  
ATOM    197  CB  THR A  15       1.908  10.482  -5.757  1.00  0.92           C  
ATOM    198  OG1 THR A  15       2.282  11.358  -4.685  1.00  0.92           O  
ATOM    199  CG2 THR A  15       1.957   9.041  -5.262  1.00  0.92           C  
ATOM    200  H   THR A  15       2.331  12.757  -6.923  1.00  0.92           H  
ATOM    201  HA  THR A  15       3.882  10.443  -6.519  1.00  0.92           H  
ATOM    202  HB  THR A  15       0.896  10.726  -6.085  1.00  0.92           H  
ATOM    203  HG1 THR A  15       3.153  11.090  -4.354  1.00  0.92           H  
ATOM    204 1HG2 THR A  15       1.275   8.915  -4.425  1.00  0.92           H  
ATOM    205 2HG2 THR A  15       1.672   8.356  -6.056  1.00  0.92           H  
ATOM    206 3HG2 THR A  15       2.977   8.812  -4.934  1.00  0.92           H  
ATOM    207  N   VAL A  16       3.371   8.604  -8.124  1.00  0.98           N  
ATOM    208  CA  VAL A  16       3.190   7.664  -9.220  1.00  0.98           C  
ATOM    209  C   VAL A  16       1.925   6.829  -9.041  1.00  0.98           C  
ATOM    210  O   VAL A  16       1.965   5.658  -8.661  1.00  0.98           O  
ATOM    211  CB  VAL A  16       4.368   6.655  -9.311  1.00  0.98           C  
ATOM    212  CG1 VAL A  16       4.133   5.806 -10.500  1.00  0.98           C  
ATOM    213  CG2 VAL A  16       5.793   7.281  -9.365  1.00  0.98           C  
ATOM    214  H   VAL A  16       4.124   8.481  -7.446  1.00  0.98           H  
ATOM    215  HA  VAL A  16       3.076   8.208 -10.132  1.00  0.98           H  
ATOM    216  HB  VAL A  16       4.324   6.018  -8.427  1.00  0.98           H  
ATOM    217 1HG1 VAL A  16       4.916   5.068 -10.551  1.00  0.98           H  
ATOM    218 2HG1 VAL A  16       3.160   5.329 -10.419  1.00  0.98           H  
ATOM    219 3HG1 VAL A  16       4.160   6.423 -11.399  1.00  0.98           H  
ATOM    220 1HG2 VAL A  16       6.533   6.483  -9.397  1.00  0.98           H  
ATOM    221 2HG2 VAL A  16       5.938   7.874 -10.207  1.00  0.98           H  
ATOM    222 3HG2 VAL A  16       5.965   7.866  -8.509  1.00  0.98           H  
ATOM    223  N   GLN A  17       0.799   7.441  -9.411  1.00  1.04           N  
ATOM    224  CA  GLN A  17      -0.553   6.882  -9.282  1.00  1.04           C  
ATOM    225  C   GLN A  17      -0.807   5.625 -10.113  1.00  1.04           C  
ATOM    226  O   GLN A  17      -1.550   4.736  -9.697  1.00  1.04           O  
ATOM    227  CB  GLN A  17      -1.582   7.938  -9.709  1.00  1.04           C  
ATOM    228  CG  GLN A  17      -1.722   9.117  -8.743  1.00  1.04           C  
ATOM    229  CD  GLN A  17      -2.650  10.209  -9.268  1.00  1.04           C  
ATOM    230  OE1 GLN A  17      -2.614  10.584 -10.474  1.00  1.04           O  
ATOM    231  NE2 GLN A  17      -3.500  10.735  -8.381  1.00  1.04           N  
ATOM    232  H   GLN A  17       0.916   8.413  -9.702  1.00  1.04           H  
ATOM    233  HA  GLN A  17      -0.718   6.633  -8.236  1.00  1.04           H  
ATOM    234 1HB  GLN A  17      -1.314   8.329 -10.694  1.00  1.04           H  
ATOM    235 2HB  GLN A  17      -2.559   7.468  -9.805  1.00  1.04           H  
ATOM    236 1HG  GLN A  17      -2.120   8.753  -7.806  1.00  1.04           H  
ATOM    237 2HG  GLN A  17      -0.743   9.560  -8.584  1.00  1.04           H  
ATOM    238 1HE2 GLN A  17      -4.139  11.450  -8.662  1.00  1.04           H  
ATOM    239 2HE2 GLN A  17      -3.498  10.415  -7.431  1.00  1.04           H  
ATOM    240  N   ASN A  18      -0.210   5.573 -11.290  1.00  1.08           N  
ATOM    241  CA  ASN A  18      -0.380   4.462 -12.215  1.00  1.08           C  
ATOM    242  C   ASN A  18       0.962   4.159 -12.853  1.00  1.08           C  
ATOM    243  O   ASN A  18       1.242   4.672 -13.933  1.00  1.08           O  
ATOM    244  CB  ASN A  18      -1.406   4.782 -13.287  1.00  1.08           C  
ATOM    245  CG  ASN A  18      -1.690   3.603 -14.213  1.00  1.08           C  
ATOM    246  OD1 ASN A  18      -1.238   2.474 -13.982  1.00  1.08           O  
ATOM    247  ND2 ASN A  18      -2.444   3.858 -15.255  1.00  1.08           N  
ATOM    248  H   ASN A  18       0.391   6.344 -11.543  1.00  1.08           H  
ATOM    249  HA  ASN A  18      -0.746   3.604 -11.668  1.00  1.08           H  
ATOM    250 1HB  ASN A  18      -2.341   5.084 -12.813  1.00  1.08           H  
ATOM    251 2HB  ASN A  18      -1.055   5.620 -13.891  1.00  1.08           H  
ATOM    252 1HD2 ASN A  18      -2.674   3.126 -15.897  1.00  1.08           H  
ATOM    253 2HD2 ASN A  18      -2.796   4.781 -15.404  1.00  1.08           H  
ATOM    254  N   PRO A  19       1.829   3.382 -12.197  1.00  1.09           N  
ATOM    255  CA  PRO A  19       3.200   3.167 -12.592  1.00  1.09           C  
ATOM    256  C   PRO A  19       3.369   2.369 -13.859  1.00  1.09           C  
ATOM    257  O   PRO A  19       2.626   1.420 -14.133  1.00  1.09           O  
ATOM    258  CB  PRO A  19       3.762   2.372 -11.406  1.00  1.09           C  
ATOM    259  CG  PRO A  19       2.574   1.693 -10.781  1.00  1.09           C  
ATOM    260  CD  PRO A  19       1.416   2.641 -10.990  1.00  1.09           C  
ATOM    261  HA  PRO A  19       3.705   4.132 -12.698  1.00  1.09           H  
ATOM    262 1HB  PRO A  19       4.485   1.669 -11.768  1.00  1.09           H  
ATOM    263 2HB  PRO A  19       4.283   3.005 -10.711  1.00  1.09           H  
ATOM    264 1HG  PRO A  19       2.399   0.709 -11.252  1.00  1.09           H  
ATOM    265 2HG  PRO A  19       2.771   1.503  -9.717  1.00  1.09           H  
ATOM    266 1HD  PRO A  19       0.534   2.019 -11.175  1.00  1.09           H  
ATOM    267 2HD  PRO A  19       1.294   3.323 -10.125  1.00  1.09           H  
ATOM    268  N   CYS A  20       4.446   2.691 -14.547  1.00  1.08           N  
ATOM    269  CA  CYS A  20       4.873   1.969 -15.716  1.00  1.08           C  
ATOM    270  C   CYS A  20       6.374   2.001 -15.743  1.00  1.08           C  
ATOM    271  O   CYS A  20       6.979   2.888 -15.139  1.00  1.08           O  
ATOM    272  CB  CYS A  20       4.417   2.668 -16.974  1.00  1.08           C  
ATOM    273  SG  CYS A  20       5.268   4.257 -17.256  1.00  1.08           S  
ATOM    274  H   CYS A  20       4.955   3.529 -14.280  1.00  1.08           H  
ATOM    275  HA  CYS A  20       4.521   0.945 -15.682  1.00  1.08           H  
ATOM    276 1HB  CYS A  20       4.590   2.019 -17.808  1.00  1.08           H  
ATOM    277 2HB  CYS A  20       3.354   2.854 -16.910  1.00  1.08           H  
ATOM    278  HG  CYS A  20       4.895   4.825 -16.084  1.00  1.08           H  
ATOM    279  N   VAL A  21       6.973   1.128 -16.529  1.00  1.06           N  
ATOM    280  CA  VAL A  21       8.406   1.180 -16.659  1.00  1.06           C  
ATOM    281  C   VAL A  21       8.772   1.276 -18.126  1.00  1.06           C  
ATOM    282  O   VAL A  21       8.218   0.593 -18.990  1.00  1.06           O  
ATOM    283  CB  VAL A  21       9.040  -0.063 -16.020  1.00  1.06           C  
ATOM    284  CG1 VAL A  21       8.594  -1.283 -16.752  1.00  1.06           C  
ATOM    285  CG2 VAL A  21      10.547   0.062 -15.986  1.00  1.06           C  
ATOM    286  H   VAL A  21       6.430   0.418 -17.012  1.00  1.06           H  
ATOM    287  HA  VAL A  21       8.781   2.064 -16.153  1.00  1.06           H  
ATOM    288  HB  VAL A  21       8.688  -0.145 -15.016  1.00  1.06           H  
ATOM    289 1HG1 VAL A  21       9.020  -2.158 -16.281  1.00  1.06           H  
ATOM    290 2HG1 VAL A  21       7.507  -1.338 -16.724  1.00  1.06           H  
ATOM    291 3HG1 VAL A  21       8.937  -1.220 -17.786  1.00  1.06           H  
ATOM    292 1HG2 VAL A  21      10.973  -0.814 -15.506  1.00  1.06           H  
ATOM    293 2HG2 VAL A  21      10.936   0.138 -16.981  1.00  1.06           H  
ATOM    294 3HG2 VAL A  21      10.824   0.953 -15.424  1.00  1.06           H  
ATOM    295  N   LEU A  22       9.732   2.114 -18.411  1.00  1.04           N  
ATOM    296  CA  LEU A  22      10.192   2.319 -19.765  1.00  1.04           C  
ATOM    297  C   LEU A  22      11.151   1.187 -20.099  1.00  1.04           C  
ATOM    298  O   LEU A  22      11.737   0.591 -19.194  1.00  1.04           O  
ATOM    299  CB  LEU A  22      10.859   3.704 -19.846  1.00  1.04           C  
ATOM    300  CG  LEU A  22       9.874   4.914 -20.010  1.00  1.04           C  
ATOM    301  CD1 LEU A  22       8.933   4.960 -18.791  1.00  1.04           C  
ATOM    302  CD2 LEU A  22      10.656   6.217 -20.115  1.00  1.04           C  
ATOM    303  H   LEU A  22      10.156   2.645 -17.650  1.00  1.04           H  
ATOM    304  HA  LEU A  22       9.348   2.279 -20.449  1.00  1.04           H  
ATOM    305 1HB  LEU A  22      11.416   3.865 -18.918  1.00  1.04           H  
ATOM    306 2HB  LEU A  22      11.562   3.703 -20.663  1.00  1.04           H  
ATOM    307  HG  LEU A  22       9.286   4.789 -20.906  1.00  1.04           H  
ATOM    308 1HD1 LEU A  22       8.257   5.786 -18.889  1.00  1.04           H  
ATOM    309 2HD1 LEU A  22       8.362   4.042 -18.725  1.00  1.04           H  
ATOM    310 3HD1 LEU A  22       9.519   5.087 -17.878  1.00  1.04           H  
ATOM    311 1HD2 LEU A  22       9.956   7.047 -20.227  1.00  1.04           H  
ATOM    312 2HD2 LEU A  22      11.248   6.354 -19.208  1.00  1.04           H  
ATOM    313 3HD2 LEU A  22      11.308   6.182 -20.972  1.00  1.04           H  
ATOM    314  N   GLU A  23      11.432   0.937 -21.376  1.00  1.03           N  
ATOM    315  CA  GLU A  23      12.428  -0.103 -21.727  1.00  1.03           C  
ATOM    316  C   GLU A  23      13.891   0.306 -21.439  1.00  1.03           C  
ATOM    317  O   GLU A  23      14.839  -0.319 -21.933  1.00  1.03           O  
ATOM    318  CB  GLU A  23      12.290  -0.561 -23.178  1.00  1.03           C  
ATOM    319  CG  GLU A  23      11.007  -1.331 -23.475  1.00  1.03           C  
ATOM    320  CD  GLU A  23      10.848  -1.705 -24.936  1.00  1.03           C  
ATOM    321  OE1 GLU A  23      11.710  -1.372 -25.717  1.00  1.03           O  
ATOM    322  OE2 GLU A  23       9.865  -2.328 -25.265  1.00  1.03           O  
ATOM    323  H   GLU A  23      10.896   1.402 -22.112  1.00  1.03           H  
ATOM    324  HA  GLU A  23      12.212  -0.975 -21.110  1.00  1.03           H  
ATOM    325 1HB  GLU A  23      12.358   0.260 -23.839  1.00  1.03           H  
ATOM    326 2HB  GLU A  23      13.122  -1.223 -23.416  1.00  1.03           H  
ATOM    327 1HG  GLU A  23      11.024  -2.249 -22.889  1.00  1.03           H  
ATOM    328 2HG  GLU A  23      10.157  -0.755 -23.144  1.00  1.03           H  
ATOM    329  N   THR A  24      14.037   1.374 -20.649  1.00  1.03           N  
ATOM    330  CA  THR A  24      15.263   1.919 -20.093  1.00  1.03           C  
ATOM    331  C   THR A  24      15.420   1.527 -18.628  1.00  1.03           C  
ATOM    332  O   THR A  24      16.468   1.758 -18.023  1.00  1.03           O  
ATOM    333  CB  THR A  24      15.203   3.428 -20.113  1.00  1.03           C  
ATOM    334  OG1 THR A  24      14.091   3.870 -19.293  1.00  1.03           O  
ATOM    335  CG2 THR A  24      14.999   3.881 -21.481  1.00  1.03           C  
ATOM    336  H   THR A  24      13.184   1.825 -20.366  1.00  1.03           H  
ATOM    337  HA  THR A  24      16.118   1.548 -20.659  1.00  1.03           H  
ATOM    338  HB  THR A  24      16.127   3.841 -19.721  1.00  1.03           H  
ATOM    339  HG1 THR A  24      14.090   4.833 -19.256  1.00  1.03           H  
ATOM    340 1HG2 THR A  24      14.959   4.938 -21.518  1.00  1.03           H  
ATOM    341 2HG2 THR A  24      15.831   3.537 -22.057  1.00  1.03           H  
ATOM    342 3HG2 THR A  24      14.079   3.467 -21.863  1.00  1.03           H  
ATOM    343  N   GLY A  25      14.347   0.989 -18.045  1.00  1.03           N  
ATOM    344  CA  GLY A  25      14.300   0.646 -16.635  1.00  1.03           C  
ATOM    345  C   GLY A  25      13.736   1.763 -15.747  1.00  1.03           C  
ATOM    346  O   GLY A  25      13.532   1.552 -14.549  1.00  1.03           O  
ATOM    347  H   GLY A  25      13.513   0.814 -18.599  1.00  1.03           H  
ATOM    348 1HA  GLY A  25      13.691  -0.248 -16.512  1.00  1.03           H  
ATOM    349 2HA  GLY A  25      15.303   0.388 -16.296  1.00  1.03           H  
ATOM    350  N   TYR A  26      13.464   2.944 -16.306  1.00  1.02           N  
ATOM    351  CA  TYR A  26      12.945   4.013 -15.453  1.00  1.02           C  
ATOM    352  C   TYR A  26      11.435   3.950 -15.259  1.00  1.02           C  
ATOM    353  O   TYR A  26      10.691   3.566 -16.159  1.00  1.02           O  
ATOM    354  CB  TYR A  26      13.424   5.362 -15.975  1.00  1.02           C  
ATOM    355  CG  TYR A  26      14.920   5.487 -15.704  1.00  1.02           C  
ATOM    356  CD1 TYR A  26      15.848   5.108 -16.656  1.00  1.02           C  
ATOM    357  CD2 TYR A  26      15.351   5.935 -14.466  1.00  1.02           C  
ATOM    358  CE1 TYR A  26      17.193   5.168 -16.380  1.00  1.02           C  
ATOM    359  CE2 TYR A  26      16.700   5.999 -14.185  1.00  1.02           C  
ATOM    360  CZ  TYR A  26      17.623   5.614 -15.138  1.00  1.02           C  
ATOM    361  OH  TYR A  26      18.970   5.672 -14.861  1.00  1.02           O  
ATOM    362  H   TYR A  26      13.652   3.112 -17.299  1.00  1.02           H  
ATOM    363  HA  TYR A  26      13.388   3.891 -14.465  1.00  1.02           H  
ATOM    364 1HB  TYR A  26      13.245   5.441 -17.050  1.00  1.02           H  
ATOM    365 2HB  TYR A  26      12.900   6.176 -15.472  1.00  1.02           H  
ATOM    366  HD1 TYR A  26      15.525   4.753 -17.609  1.00  1.02           H  
ATOM    367  HD2 TYR A  26      14.621   6.227 -13.711  1.00  1.02           H  
ATOM    368  HE1 TYR A  26      17.917   4.859 -17.129  1.00  1.02           H  
ATOM    369  HE2 TYR A  26      17.039   6.347 -13.211  1.00  1.02           H  
ATOM    370  HH  TYR A  26      19.100   6.043 -13.985  1.00  1.02           H  
ATOM    371  N   VAL A  27      10.993   4.324 -14.055  1.00  1.01           N  
ATOM    372  CA  VAL A  27       9.574   4.296 -13.682  1.00  1.01           C  
ATOM    373  C   VAL A  27       8.915   5.663 -13.620  1.00  1.01           C  
ATOM    374  O   VAL A  27       9.480   6.631 -13.107  1.00  1.01           O  
ATOM    375  CB  VAL A  27       9.375   3.552 -12.342  1.00  1.01           C  
ATOM    376  CG1 VAL A  27       7.886   3.607 -11.877  1.00  1.01           C  
ATOM    377  CG2 VAL A  27       9.788   2.100 -12.553  1.00  1.01           C  
ATOM    378  H   VAL A  27      11.664   4.629 -13.366  1.00  1.01           H  
ATOM    379  HA  VAL A  27       9.059   3.721 -14.439  1.00  1.01           H  
ATOM    380  HB  VAL A  27       9.989   4.015 -11.569  1.00  1.01           H  
ATOM    381 1HG1 VAL A  27       7.781   3.063 -10.938  1.00  1.01           H  
ATOM    382 2HG1 VAL A  27       7.580   4.641 -11.721  1.00  1.01           H  
ATOM    383 3HG1 VAL A  27       7.247   3.148 -12.630  1.00  1.01           H  
ATOM    384 1HG2 VAL A  27       9.664   1.543 -11.627  1.00  1.01           H  
ATOM    385 2HG2 VAL A  27       9.157   1.667 -13.327  1.00  1.01           H  
ATOM    386 3HG2 VAL A  27      10.833   2.051 -12.868  1.00  1.01           H  
ATOM    387  N   ALA A  28       7.720   5.725 -14.188  1.00  0.99           N  
ATOM    388  CA  ALA A  28       6.931   6.946 -14.252  1.00  0.99           C  
ATOM    389  C   ALA A  28       5.445   6.633 -14.326  1.00  0.99           C  
ATOM    390  O   ALA A  28       5.026   5.478 -14.414  1.00  0.99           O  
ATOM    391  CB  ALA A  28       7.346   7.780 -15.452  1.00  0.99           C  
ATOM    392  H   ALA A  28       7.353   4.858 -14.589  1.00  0.99           H  
ATOM    393  HA  ALA A  28       7.106   7.516 -13.339  1.00  0.99           H  
ATOM    394 1HB  ALA A  28       6.764   8.703 -15.483  1.00  0.99           H  
ATOM    395 2HB  ALA A  28       8.407   8.024 -15.381  1.00  0.99           H  
ATOM    396 3HB  ALA A  28       7.168   7.211 -16.355  1.00  0.99           H  
ATOM    397  N   CYS A  29       4.639   7.671 -14.205  1.00  0.98           N  
ATOM    398  CA  CYS A  29       3.197   7.558 -14.292  1.00  0.98           C  
ATOM    399  C   CYS A  29       2.970   7.214 -15.746  1.00  0.98           C  
ATOM    400  O   CYS A  29       3.504   7.915 -16.611  1.00  0.98           O  
ATOM    401  CB  CYS A  29       2.508   8.915 -14.055  1.00  0.98           C  
ATOM    402  SG  CYS A  29       2.749   9.825 -12.453  1.00  0.98           S  
ATOM    403  H   CYS A  29       5.033   8.592 -14.086  1.00  0.98           H  
ATOM    404  HA  CYS A  29       2.817   6.772 -13.638  1.00  0.98           H  
ATOM    405 1HB  CYS A  29       2.786   9.573 -14.836  1.00  0.98           H  
ATOM    406 2HB  CYS A  29       1.433   8.763 -14.160  1.00  0.98           H  
ATOM    407  N   TYR A  30       2.133   6.239 -16.047  1.00  0.97           N  
ATOM    408  CA  TYR A  30       1.912   5.882 -17.440  1.00  0.97           C  
ATOM    409  C   TYR A  30       1.614   7.082 -18.351  1.00  0.97           C  
ATOM    410  O   TYR A  30       2.367   7.291 -19.300  1.00  0.97           O  
ATOM    411  CB  TYR A  30       0.865   4.779 -17.577  1.00  0.97           C  
ATOM    412  CG  TYR A  30       0.649   4.361 -19.015  1.00  0.97           C  
ATOM    413  CD1 TYR A  30       1.573   3.504 -19.623  1.00  0.97           C  
ATOM    414  CD2 TYR A  30      -0.456   4.802 -19.722  1.00  0.97           C  
ATOM    415  CE1 TYR A  30       1.389   3.089 -20.920  1.00  0.97           C  
ATOM    416  CE2 TYR A  30      -0.641   4.384 -21.027  1.00  0.97           C  
ATOM    417  CZ  TYR A  30       0.273   3.531 -21.625  1.00  0.97           C  
ATOM    418  OH  TYR A  30       0.073   3.115 -22.922  1.00  0.97           O  
ATOM    419  H   TYR A  30       1.709   5.694 -15.305  1.00  0.97           H  
ATOM    420  HA  TYR A  30       2.831   5.460 -17.820  1.00  0.97           H  
ATOM    421 1HB  TYR A  30       1.202   3.903 -17.016  1.00  0.97           H  
ATOM    422 2HB  TYR A  30      -0.080   5.068 -17.156  1.00  0.97           H  
ATOM    423  HD1 TYR A  30       2.438   3.158 -19.067  1.00  0.97           H  
ATOM    424  HD2 TYR A  30      -1.174   5.473 -19.251  1.00  0.97           H  
ATOM    425  HE1 TYR A  30       2.112   2.417 -21.387  1.00  0.97           H  
ATOM    426  HE2 TYR A  30      -1.511   4.727 -21.587  1.00  0.97           H  
ATOM    427  HH  TYR A  30       0.859   2.664 -23.239  1.00  0.97           H  
ATOM    428  N   PRO A  31       0.582   7.927 -18.117  1.00  0.96           N  
ATOM    429  CA  PRO A  31       0.271   9.034 -18.995  1.00  0.96           C  
ATOM    430  C   PRO A  31       1.379  10.078 -19.090  1.00  0.96           C  
ATOM    431  O   PRO A  31       1.444  10.818 -20.078  1.00  0.96           O  
ATOM    432  CB  PRO A  31      -0.984   9.633 -18.355  1.00  0.96           C  
ATOM    433  CG  PRO A  31      -0.949   9.182 -16.913  1.00  0.96           C  
ATOM    434  CD  PRO A  31      -0.346   7.806 -16.956  1.00  0.96           C  
ATOM    435  HA  PRO A  31       0.042   8.634 -19.993  1.00  0.96           H  
ATOM    436 1HB  PRO A  31      -0.969  10.727 -18.453  1.00  0.96           H  
ATOM    437 2HB  PRO A  31      -1.882   9.277 -18.888  1.00  0.96           H  
ATOM    438 1HG  PRO A  31      -0.343   9.886 -16.321  1.00  0.96           H  
ATOM    439 2HG  PRO A  31      -1.961   9.191 -16.484  1.00  0.96           H  
ATOM    440 1HD  PRO A  31       0.133   7.653 -16.012  1.00  0.96           H  
ATOM    441 2HD  PRO A  31      -1.128   7.068 -17.157  1.00  0.96           H  
ATOM    442  N   CYS A  32       2.270  10.153 -18.092  1.00  0.96           N  
ATOM    443  CA  CYS A  32       3.344  11.128 -18.169  1.00  0.96           C  
ATOM    444  C   CYS A  32       4.425  10.569 -19.063  1.00  0.96           C  
ATOM    445  O   CYS A  32       5.055  11.291 -19.840  1.00  0.96           O  
ATOM    446  CB  CYS A  32       3.932  11.429 -16.799  1.00  0.96           C  
ATOM    447  SG  CYS A  32       2.823  12.337 -15.673  1.00  0.96           S  
ATOM    448  H   CYS A  32       2.259   9.508 -17.308  1.00  0.96           H  
ATOM    449  HA  CYS A  32       2.958  12.053 -18.598  1.00  0.96           H  
ATOM    450 1HB  CYS A  32       4.243  10.505 -16.320  1.00  0.96           H  
ATOM    451 2HB  CYS A  32       4.812  12.023 -16.933  1.00  0.96           H  
ATOM    452  N   ALA A  33       4.626   9.250 -18.967  1.00  0.97           N  
ATOM    453  CA  ALA A  33       5.615   8.572 -19.780  1.00  0.97           C  
ATOM    454  C   ALA A  33       5.218   8.660 -21.238  1.00  0.97           C  
ATOM    455  O   ALA A  33       6.045   8.939 -22.104  1.00  0.97           O  
ATOM    456  CB  ALA A  33       5.737   7.127 -19.359  1.00  0.97           C  
ATOM    457  H   ALA A  33       4.077   8.707 -18.298  1.00  0.97           H  
ATOM    458  HA  ALA A  33       6.571   9.071 -19.647  1.00  0.97           H  
ATOM    459 1HB  ALA A  33       6.483   6.659 -19.968  1.00  0.97           H  
ATOM    460 2HB  ALA A  33       6.022   7.076 -18.320  1.00  0.97           H  
ATOM    461 3HB  ALA A  33       4.784   6.622 -19.494  1.00  0.97           H  
ATOM    462  N   ILE A  34       3.919   8.509 -21.495  1.00  0.99           N  
ATOM    463  CA  ILE A  34       3.425   8.553 -22.857  1.00  0.99           C  
ATOM    464  C   ILE A  34       3.430   9.962 -23.392  1.00  0.99           C  
ATOM    465  O   ILE A  34       3.954  10.203 -24.481  1.00  0.99           O  
ATOM    466  CB  ILE A  34       1.986   8.011 -22.950  1.00  0.99           C  
ATOM    467  CG1 ILE A  34       1.951   6.578 -22.541  1.00  0.99           C  
ATOM    468  CG2 ILE A  34       1.457   8.192 -24.371  1.00  0.99           C  
ATOM    469  CD1 ILE A  34       2.772   5.734 -23.389  1.00  0.99           C  
ATOM    470  H   ILE A  34       3.284   8.286 -20.727  1.00  0.99           H  
ATOM    471  HA  ILE A  34       4.072   7.943 -23.482  1.00  0.99           H  
ATOM    472  HB  ILE A  34       1.351   8.559 -22.255  1.00  0.99           H  
ATOM    473 1HG1 ILE A  34       2.320   6.490 -21.536  1.00  0.99           H  
ATOM    474 2HG1 ILE A  34       0.930   6.224 -22.571  1.00  0.99           H  
ATOM    475 1HG2 ILE A  34       0.435   7.819 -24.427  1.00  0.99           H  
ATOM    476 2HG2 ILE A  34       1.471   9.251 -24.633  1.00  0.99           H  
ATOM    477 3HG2 ILE A  34       2.084   7.637 -25.069  1.00  0.99           H  
ATOM    478 1HD1 ILE A  34       2.718   4.718 -23.027  1.00  0.99           H  
ATOM    479 2HD1 ILE A  34       2.408   5.780 -24.417  1.00  0.99           H  
ATOM    480 3HD1 ILE A  34       3.788   6.095 -23.348  1.00  0.99           H  
ATOM    481  N   SER A  35       2.930  10.918 -22.616  1.00  1.03           N  
ATOM    482  CA  SER A  35       2.895  12.278 -23.096  1.00  1.03           C  
ATOM    483  C   SER A  35       4.293  12.787 -23.393  1.00  1.03           C  
ATOM    484  O   SER A  35       4.514  13.423 -24.429  1.00  1.03           O  
ATOM    485  CB  SER A  35       2.265  13.171 -22.052  1.00  1.03           C  
ATOM    486  OG  SER A  35       0.928  12.831 -21.837  1.00  1.03           O  
ATOM    487  H   SER A  35       2.525  10.710 -21.703  1.00  1.03           H  
ATOM    488  HA  SER A  35       2.306  12.310 -24.014  1.00  1.03           H  
ATOM    489 1HB  SER A  35       2.821  13.083 -21.116  1.00  1.03           H  
ATOM    490 2HB  SER A  35       2.332  14.207 -22.378  1.00  1.03           H  
ATOM    491  HG  SER A  35       0.956  11.991 -21.323  1.00  1.03           H  
ATOM    492  N   TYR A  36       5.253  12.478 -22.506  1.00  1.09           N  
ATOM    493  CA  TYR A  36       6.608  12.946 -22.702  1.00  1.09           C  
ATOM    494  C   TYR A  36       7.167  12.374 -23.981  1.00  1.09           C  
ATOM    495  O   TYR A  36       7.654  13.120 -24.834  1.00  1.09           O  
ATOM    496  CB  TYR A  36       7.554  12.522 -21.580  1.00  1.09           C  
ATOM    497  CG  TYR A  36       8.927  13.152 -21.749  1.00  1.09           C  
ATOM    498  CD1 TYR A  36       9.164  14.388 -21.161  1.00  1.09           C  
ATOM    499  CD2 TYR A  36       9.911  12.561 -22.523  1.00  1.09           C  
ATOM    500  CE1 TYR A  36      10.376  15.023 -21.324  1.00  1.09           C  
ATOM    501  CE2 TYR A  36      11.129  13.200 -22.694  1.00  1.09           C  
ATOM    502  CZ  TYR A  36      11.363  14.429 -22.096  1.00  1.09           C  
ATOM    503  OH  TYR A  36      12.574  15.068 -22.264  1.00  1.09           O  
ATOM    504  H   TYR A  36       5.038  11.945 -21.665  1.00  1.09           H  
ATOM    505  HA  TYR A  36       6.601  14.031 -22.786  1.00  1.09           H  
ATOM    506 1HB  TYR A  36       7.148  12.826 -20.627  1.00  1.09           H  
ATOM    507 2HB  TYR A  36       7.661  11.436 -21.564  1.00  1.09           H  
ATOM    508  HD1 TYR A  36       8.383  14.860 -20.566  1.00  1.09           H  
ATOM    509  HD2 TYR A  36       9.729  11.599 -23.005  1.00  1.09           H  
ATOM    510  HE1 TYR A  36      10.553  15.992 -20.857  1.00  1.09           H  
ATOM    511  HE2 TYR A  36      11.904  12.742 -23.300  1.00  1.09           H  
ATOM    512  HH  TYR A  36      13.109  14.581 -22.902  1.00  1.09           H  
ATOM    513  N   LEU A  37       7.076  11.046 -24.130  1.00  1.16           N  
ATOM    514  CA  LEU A  37       7.669  10.410 -25.284  1.00  1.16           C  
ATOM    515  C   LEU A  37       7.030  10.881 -26.577  1.00  1.16           C  
ATOM    516  O   LEU A  37       7.717  11.050 -27.582  1.00  1.16           O  
ATOM    517  CB  LEU A  37       7.536   8.894 -25.173  1.00  1.16           C  
ATOM    518  CG  LEU A  37       8.359   8.221 -24.110  1.00  1.16           C  
ATOM    519  CD1 LEU A  37       7.968   6.770 -24.077  1.00  1.16           C  
ATOM    520  CD2 LEU A  37       9.807   8.390 -24.409  1.00  1.16           C  
ATOM    521  H   LEU A  37       6.632  10.465 -23.417  1.00  1.16           H  
ATOM    522  HA  LEU A  37       8.726  10.661 -25.310  1.00  1.16           H  
ATOM    523 1HB  LEU A  37       6.488   8.639 -25.002  1.00  1.16           H  
ATOM    524 2HB  LEU A  37       7.860   8.483 -26.089  1.00  1.16           H  
ATOM    525  HG  LEU A  37       8.148   8.663 -23.143  1.00  1.16           H  
ATOM    526 1HD1 LEU A  37       8.531   6.252 -23.303  1.00  1.16           H  
ATOM    527 2HD1 LEU A  37       6.905   6.715 -23.865  1.00  1.16           H  
ATOM    528 3HD1 LEU A  37       8.170   6.311 -25.041  1.00  1.16           H  
ATOM    529 1HD2 LEU A  37      10.379   7.900 -23.643  1.00  1.16           H  
ATOM    530 2HD2 LEU A  37      10.035   7.946 -25.370  1.00  1.16           H  
ATOM    531 3HD2 LEU A  37      10.048   9.453 -24.427  1.00  1.16           H  
ATOM    532  N   VAL A  38       5.733  11.123 -26.599  1.00  1.23           N  
ATOM    533  CA  VAL A  38       5.172  11.592 -27.854  1.00  1.23           C  
ATOM    534  C   VAL A  38       5.734  12.977 -28.200  1.00  1.23           C  
ATOM    535  O   VAL A  38       6.215  13.211 -29.317  1.00  1.23           O  
ATOM    536  CB  VAL A  38       3.635  11.613 -27.779  1.00  1.23           C  
ATOM    537  CG1 VAL A  38       3.058  12.290 -29.003  1.00  1.23           C  
ATOM    538  CG2 VAL A  38       3.120  10.165 -27.697  1.00  1.23           C  
ATOM    539  H   VAL A  38       5.144  10.968 -25.778  1.00  1.23           H  
ATOM    540  HA  VAL A  38       5.457  10.894 -28.639  1.00  1.23           H  
ATOM    541  HB  VAL A  38       3.325  12.172 -26.889  1.00  1.23           H  
ATOM    542 1HG1 VAL A  38       1.972  12.299 -28.932  1.00  1.23           H  
ATOM    543 2HG1 VAL A  38       3.427  13.316 -29.056  1.00  1.23           H  
ATOM    544 3HG1 VAL A  38       3.362  11.745 -29.896  1.00  1.23           H  
ATOM    545 1HG2 VAL A  38       2.034  10.167 -27.631  1.00  1.23           H  
ATOM    546 2HG2 VAL A  38       3.431   9.618 -28.587  1.00  1.23           H  
ATOM    547 3HG2 VAL A  38       3.532   9.679 -26.820  1.00  1.23           H  
ATOM    548  N   ASN A  39       5.754  13.878 -27.217  1.00  1.28           N  
ATOM    549  CA  ASN A  39       6.236  15.245 -27.412  1.00  1.28           C  
ATOM    550  C   ASN A  39       7.725  15.330 -27.762  1.00  1.28           C  
ATOM    551  O   ASN A  39       8.160  16.245 -28.463  1.00  1.28           O  
ATOM    552  CB  ASN A  39       5.956  16.054 -26.163  1.00  1.28           C  
ATOM    553  CG  ASN A  39       4.495  16.375 -26.000  1.00  1.28           C  
ATOM    554  OD1 ASN A  39       3.725  16.363 -26.971  1.00  1.28           O  
ATOM    555  ND2 ASN A  39       4.094  16.664 -24.789  1.00  1.28           N  
ATOM    556  H   ASN A  39       5.386  13.625 -26.296  1.00  1.28           H  
ATOM    557  HA  ASN A  39       5.683  15.681 -28.246  1.00  1.28           H  
ATOM    558 1HB  ASN A  39       6.288  15.485 -25.290  1.00  1.28           H  
ATOM    559 2HB  ASN A  39       6.529  16.979 -26.190  1.00  1.28           H  
ATOM    560 1HD2 ASN A  39       3.135  16.884 -24.619  1.00  1.28           H  
ATOM    561 2HD2 ASN A  39       4.749  16.658 -24.034  1.00  1.28           H  
ATOM    562  N   ASN A  40       8.491  14.353 -27.287  1.00  1.28           N  
ATOM    563  CA  ASN A  40       9.935  14.272 -27.463  1.00  1.28           C  
ATOM    564  C   ASN A  40      10.379  13.257 -28.511  1.00  1.28           C  
ATOM    565  O   ASN A  40      11.508  12.760 -28.468  1.00  1.28           O  
ATOM    566  CB  ASN A  40      10.563  14.047 -26.116  1.00  1.28           C  
ATOM    567  CG  ASN A  40      10.442  15.306 -25.310  1.00  1.28           C  
ATOM    568  OD1 ASN A  40      11.281  16.211 -25.408  1.00  1.28           O  
ATOM    569  ND2 ASN A  40       9.367  15.424 -24.584  1.00  1.28           N  
ATOM    570  H   ASN A  40       8.047  13.649 -26.698  1.00  1.28           H  
ATOM    571  HA  ASN A  40      10.278  15.244 -27.818  1.00  1.28           H  
ATOM    572 1HB  ASN A  40      10.060  13.227 -25.604  1.00  1.28           H  
ATOM    573 2HB  ASN A  40      11.612  13.777 -26.224  1.00  1.28           H  
ATOM    574 1HD2 ASN A  40       9.212  16.253 -24.048  1.00  1.28           H  
ATOM    575 2HD2 ASN A  40       8.674  14.679 -24.602  1.00  1.28           H  
ATOM    576  N   GLU A  41       9.477  12.935 -29.439  1.00  1.25           N  
ATOM    577  CA  GLU A  41       9.754  12.057 -30.577  1.00  1.25           C  
ATOM    578  C   GLU A  41      10.300  10.691 -30.197  1.00  1.25           C  
ATOM    579  O   GLU A  41      11.157  10.131 -30.879  1.00  1.25           O  
ATOM    580  CB  GLU A  41      10.738  12.733 -31.543  1.00  1.25           C  
ATOM    581  CG  GLU A  41      10.232  14.043 -32.149  1.00  1.25           C  
ATOM    582  CD  GLU A  41      11.178  14.641 -33.178  1.00  1.25           C  
ATOM    583  OE1 GLU A  41      12.231  14.089 -33.390  1.00  1.25           O  
ATOM    584  OE2 GLU A  41      10.837  15.652 -33.749  1.00  1.25           O  
ATOM    585  H   GLU A  41       8.532  13.320 -29.367  1.00  1.25           H  
ATOM    586  HA  GLU A  41       8.812  11.901 -31.105  1.00  1.25           H  
ATOM    587 1HB  GLU A  41      11.680  12.939 -31.035  1.00  1.25           H  
ATOM    588 2HB  GLU A  41      10.960  12.051 -32.364  1.00  1.25           H  
ATOM    589 1HG  GLU A  41       9.269  13.860 -32.625  1.00  1.25           H  
ATOM    590 2HG  GLU A  41      10.075  14.764 -31.347  1.00  1.25           H  
ATOM    591  N   GLY A  42       9.764  10.128 -29.137  1.00  1.17           N  
ATOM    592  CA  GLY A  42      10.119   8.808 -28.690  1.00  1.17           C  
ATOM    593  C   GLY A  42      11.321   8.684 -27.799  1.00  1.17           C  
ATOM    594  O   GLY A  42      11.651   7.564 -27.426  1.00  1.17           O  
ATOM    595  H   GLY A  42       9.071  10.637 -28.606  1.00  1.17           H  
ATOM    596 1HA  GLY A  42       9.274   8.418 -28.148  1.00  1.17           H  
ATOM    597 2HA  GLY A  42      10.266   8.176 -29.564  1.00  1.17           H  
ATOM    598  N   HIS A  43      11.975   9.781 -27.434  1.00  1.09           N  
ATOM    599  CA  HIS A  43      13.169   9.663 -26.600  1.00  1.09           C  
ATOM    600  C   HIS A  43      12.911   9.816 -25.097  1.00  1.09           C  
ATOM    601  O   HIS A  43      12.305  10.786 -24.651  1.00  1.09           O  
ATOM    602  CB  HIS A  43      14.200  10.668 -27.069  1.00  1.09           C  
ATOM    603  CG  HIS A  43      14.727  10.370 -28.449  1.00  1.09           C  
ATOM    604  ND1 HIS A  43      15.886   9.656 -28.659  1.00  1.09           N  
ATOM    605  CD2 HIS A  43      14.242  10.671 -29.679  1.00  1.09           C  
ATOM    606  CE1 HIS A  43      16.100   9.536 -29.958  1.00  1.09           C  
ATOM    607  NE2 HIS A  43      15.117  10.140 -30.603  1.00  1.09           N  
ATOM    608  H   HIS A  43      11.687  10.703 -27.776  1.00  1.09           H  
ATOM    609  HA  HIS A  43      13.603   8.679 -26.742  1.00  1.09           H  
ATOM    610 1HB  HIS A  43      13.753  11.665 -27.085  1.00  1.09           H  
ATOM    611 2HB  HIS A  43      15.033  10.693 -26.381  1.00  1.09           H  
ATOM    612  HD1 HIS A  43      16.484   9.268 -27.934  1.00  1.09           H  
ATOM    613  HD2 HIS A  43      13.354  11.210 -30.011  1.00  1.09           H  
ATOM    614  HE1 HIS A  43      16.974   9.000 -30.324  1.00  1.09           H  
ATOM    615  N   CYS A  44      13.405   8.844 -24.323  1.00  1.02           N  
ATOM    616  CA  CYS A  44      13.282   8.793 -22.863  1.00  1.02           C  
ATOM    617  C   CYS A  44      13.848  10.027 -22.158  1.00  1.02           C  
ATOM    618  O   CYS A  44      15.020  10.348 -22.337  1.00  1.02           O  
ATOM    619  CB  CYS A  44      14.017   7.566 -22.332  1.00  1.02           C  
ATOM    620  SG  CYS A  44      14.055   7.368 -20.499  1.00  1.02           S  
ATOM    621  H   CYS A  44      13.875   8.065 -24.795  1.00  1.02           H  
ATOM    622  HA  CYS A  44      12.231   8.677 -22.653  1.00  1.02           H  
ATOM    623 1HB  CYS A  44      13.558   6.675 -22.754  1.00  1.02           H  
ATOM    624 2HB  CYS A  44      15.044   7.582 -22.689  1.00  1.02           H  
ATOM    625  HG  CYS A  44      12.740   7.242 -20.346  1.00  1.02           H  
ATOM    626  N   PRO A  45      13.107  10.655 -21.221  1.00  0.97           N  
ATOM    627  CA  PRO A  45      13.495  11.871 -20.507  1.00  0.97           C  
ATOM    628  C   PRO A  45      14.763  11.734 -19.681  1.00  0.97           C  
ATOM    629  O   PRO A  45      15.388  12.733 -19.326  1.00  0.97           O  
ATOM    630  CB  PRO A  45      12.299  12.108 -19.572  1.00  0.97           C  
ATOM    631  CG  PRO A  45      11.608  10.768 -19.445  1.00  0.97           C  
ATOM    632  CD  PRO A  45      11.801  10.092 -20.768  1.00  0.97           C  
ATOM    633  HA  PRO A  45      13.605  12.691 -21.228  1.00  0.97           H  
ATOM    634 1HB  PRO A  45      12.674  12.460 -18.600  1.00  0.97           H  
ATOM    635 2HB  PRO A  45      11.656  12.879 -19.935  1.00  0.97           H  
ATOM    636 1HG  PRO A  45      12.027  10.199 -18.606  1.00  0.97           H  
ATOM    637 2HG  PRO A  45      10.546  10.922 -19.223  1.00  0.97           H  
ATOM    638 1HD  PRO A  45      11.838   9.039 -20.565  1.00  0.97           H  
ATOM    639 2HD  PRO A  45      11.005  10.331 -21.463  1.00  0.97           H  
ATOM    640  N   VAL A  46      15.126  10.507 -19.353  1.00  0.94           N  
ATOM    641  CA  VAL A  46      16.294  10.247 -18.546  1.00  0.94           C  
ATOM    642  C   VAL A  46      17.520   9.810 -19.352  1.00  0.94           C  
ATOM    643  O   VAL A  46      18.639  10.218 -19.041  1.00  0.94           O  
ATOM    644  CB  VAL A  46      15.985   9.168 -17.511  1.00  0.94           C  
ATOM    645  CG1 VAL A  46      17.229   8.866 -16.748  1.00  0.94           C  
ATOM    646  CG2 VAL A  46      14.875   9.622 -16.598  1.00  0.94           C  
ATOM    647  H   VAL A  46      14.574   9.728 -19.672  1.00  0.94           H  
ATOM    648  HA  VAL A  46      16.545  11.164 -18.014  1.00  0.94           H  
ATOM    649  HB  VAL A  46      15.681   8.254 -18.015  1.00  0.94           H  
ATOM    650 1HG1 VAL A  46      17.021   8.112 -16.031  1.00  0.94           H  
ATOM    651 2HG1 VAL A  46      18.005   8.524 -17.426  1.00  0.94           H  
ATOM    652 3HG1 VAL A  46      17.567   9.765 -16.238  1.00  0.94           H  
ATOM    653 1HG2 VAL A  46      14.666   8.841 -15.865  1.00  0.94           H  
ATOM    654 2HG2 VAL A  46      15.180  10.533 -16.083  1.00  0.94           H  
ATOM    655 3HG2 VAL A  46      13.982   9.819 -17.181  1.00  0.94           H  
ATOM    656  N   THR A  47      17.322   8.925 -20.335  1.00  0.94           N  
ATOM    657  CA  THR A  47      18.458   8.339 -21.052  1.00  0.94           C  
ATOM    658  C   THR A  47      18.554   8.695 -22.533  1.00  0.94           C  
ATOM    659  O   THR A  47      19.559   8.386 -23.171  1.00  0.94           O  
ATOM    660  CB  THR A  47      18.389   6.811 -21.018  1.00  0.94           C  
ATOM    661  OG1 THR A  47      17.238   6.372 -21.755  1.00  0.94           O  
ATOM    662  CG2 THR A  47      18.241   6.330 -19.591  1.00  0.94           C  
ATOM    663  H   THR A  47      16.382   8.650 -20.567  1.00  0.94           H  
ATOM    664  HA  THR A  47      19.375   8.672 -20.565  1.00  0.94           H  
ATOM    665  HB  THR A  47      19.292   6.393 -21.459  1.00  0.94           H  
ATOM    666  HG1 THR A  47      17.177   5.412 -21.691  1.00  0.94           H  
ATOM    667 1HG2 THR A  47      18.185   5.244 -19.578  1.00  0.94           H  
ATOM    668 2HG2 THR A  47      19.098   6.657 -19.002  1.00  0.94           H  
ATOM    669 3HG2 THR A  47      17.329   6.740 -19.162  1.00  0.94           H  
ATOM    670  N   ASN A  48      17.483   9.247 -23.101  1.00  0.97           N  
ATOM    671  CA  ASN A  48      17.334   9.519 -24.528  1.00  0.97           C  
ATOM    672  C   ASN A  48      17.236   8.247 -25.396  1.00  0.97           C  
ATOM    673  O   ASN A  48      17.251   8.327 -26.627  1.00  0.97           O  
ATOM    674  CB  ASN A  48      18.447  10.433 -25.044  1.00  0.97           C  
ATOM    675  CG  ASN A  48      18.433  11.795 -24.400  1.00  0.97           C  
ATOM    676  OD1 ASN A  48      17.380  12.428 -24.250  1.00  0.97           O  
ATOM    677  ND2 ASN A  48      19.598  12.262 -24.017  1.00  0.97           N  
ATOM    678  H   ASN A  48      16.688   9.512 -22.530  1.00  0.97           H  
ATOM    679  HA  ASN A  48      16.392  10.052 -24.652  1.00  0.97           H  
ATOM    680 1HB  ASN A  48      19.423   9.987 -24.917  1.00  0.97           H  
ATOM    681 2HB  ASN A  48      18.304  10.571 -26.116  1.00  0.97           H  
ATOM    682 1HD2 ASN A  48      19.660  13.161 -23.584  1.00  0.97           H  
ATOM    683 2HD2 ASN A  48      20.425  11.716 -24.159  1.00  0.97           H  
ATOM    684  N   LYS A  49      17.051   7.072 -24.777  1.00  1.02           N  
ATOM    685  CA  LYS A  49      16.808   5.858 -25.556  1.00  1.02           C  
ATOM    686  C   LYS A  49      15.530   6.022 -26.351  1.00  1.02           C  
ATOM    687  O   LYS A  49      14.536   6.537 -25.829  1.00  1.02           O  
ATOM    688  CB  LYS A  49      16.697   4.621 -24.670  1.00  1.02           C  
ATOM    689  CG  LYS A  49      16.491   3.276 -25.428  1.00  1.02           C  
ATOM    690  CD  LYS A  49      16.487   2.059 -24.471  1.00  1.02           C  
ATOM    691  CE  LYS A  49      16.264   0.750 -25.206  1.00  1.02           C  
ATOM    692  NZ  LYS A  49      16.400  -0.439 -24.294  1.00  1.02           N  
ATOM    693  H   LYS A  49      17.086   7.003 -23.758  1.00  1.02           H  
ATOM    694  HA  LYS A  49      17.629   5.718 -26.258  1.00  1.02           H  
ATOM    695 1HB  LYS A  49      17.584   4.537 -24.043  1.00  1.02           H  
ATOM    696 2HB  LYS A  49      15.842   4.755 -24.023  1.00  1.02           H  
ATOM    697 1HG  LYS A  49      15.533   3.302 -25.955  1.00  1.02           H  
ATOM    698 2HG  LYS A  49      17.282   3.149 -26.163  1.00  1.02           H  
ATOM    699 1HD  LYS A  49      17.416   2.012 -23.899  1.00  1.02           H  
ATOM    700 2HD  LYS A  49      15.660   2.151 -23.783  1.00  1.02           H  
ATOM    701 1HE  LYS A  49      15.256   0.755 -25.626  1.00  1.02           H  
ATOM    702 2HE  LYS A  49      16.985   0.662 -26.017  1.00  1.02           H  
ATOM    703 1HZ  LYS A  49      16.234  -1.283 -24.818  1.00  1.02           H  
ATOM    704 2HZ  LYS A  49      17.328  -0.463 -23.907  1.00  1.02           H  
ATOM    705 3HZ  LYS A  49      15.717  -0.389 -23.510  1.00  1.02           H  
ATOM    706  N   LYS A  50      15.547   5.644 -27.624  1.00  1.11           N  
ATOM    707  CA  LYS A  50      14.328   5.783 -28.402  1.00  1.11           C  
ATOM    708  C   LYS A  50      13.421   4.585 -28.104  1.00  1.11           C  
ATOM    709  O   LYS A  50      13.821   3.429 -28.267  1.00  1.11           O  
ATOM    710  CB  LYS A  50      14.658   5.931 -29.888  1.00  1.11           C  
ATOM    711  CG  LYS A  50      13.477   6.278 -30.799  1.00  1.11           C  
ATOM    712  CD  LYS A  50      13.988   6.602 -32.208  1.00  1.11           C  
ATOM    713  CE  LYS A  50      12.898   7.159 -33.122  1.00  1.11           C  
ATOM    714  NZ  LYS A  50      11.887   6.134 -33.522  1.00  1.11           N  
ATOM    715  H   LYS A  50      16.382   5.250 -28.035  1.00  1.11           H  
ATOM    716  HA  LYS A  50      13.813   6.688 -28.088  1.00  1.11           H  
ATOM    717 1HB  LYS A  50      15.409   6.703 -30.012  1.00  1.11           H  
ATOM    718 2HB  LYS A  50      15.087   4.999 -30.253  1.00  1.11           H  
ATOM    719 1HG  LYS A  50      12.772   5.442 -30.845  1.00  1.11           H  
ATOM    720 2HG  LYS A  50      12.953   7.153 -30.400  1.00  1.11           H  
ATOM    721 1HD  LYS A  50      14.783   7.347 -32.131  1.00  1.11           H  
ATOM    722 2HD  LYS A  50      14.400   5.702 -32.660  1.00  1.11           H  
ATOM    723 1HE  LYS A  50      12.387   7.975 -32.602  1.00  1.11           H  
ATOM    724 2HE  LYS A  50      13.369   7.554 -34.019  1.00  1.11           H  
ATOM    725 1HZ  LYS A  50      11.213   6.571 -34.121  1.00  1.11           H  
ATOM    726 2HZ  LYS A  50      12.337   5.381 -34.014  1.00  1.11           H  
ATOM    727 3HZ  LYS A  50      11.396   5.749 -32.703  1.00  1.11           H  
ATOM    728  N   LEU A  51      12.228   4.886 -27.608  1.00  1.24           N  
ATOM    729  CA  LEU A  51      11.234   3.912 -27.192  1.00  1.24           C  
ATOM    730  C   LEU A  51      10.056   3.856 -28.153  1.00  1.24           C  
ATOM    731  O   LEU A  51       9.379   2.830 -28.274  1.00  1.24           O  
ATOM    732  CB  LEU A  51      10.756   4.267 -25.786  1.00  1.24           C  
ATOM    733  CG  LEU A  51      11.855   4.271 -24.730  1.00  1.24           C  
ATOM    734  CD1 LEU A  51      11.290   4.673 -23.406  1.00  1.24           C  
ATOM    735  CD2 LEU A  51      12.443   2.917 -24.661  1.00  1.24           C  
ATOM    736  H   LEU A  51      12.008   5.863 -27.501  1.00  1.24           H  
ATOM    737  HA  LEU A  51      11.704   2.931 -27.167  1.00  1.24           H  
ATOM    738 1HB  LEU A  51      10.318   5.264 -25.813  1.00  1.24           H  
ATOM    739 2HB  LEU A  51       9.992   3.558 -25.476  1.00  1.24           H  
ATOM    740  HG  LEU A  51      12.626   4.993 -25.001  1.00  1.24           H  
ATOM    741 1HD1 LEU A  51      12.086   4.672 -22.677  1.00  1.24           H  
ATOM    742 2HD1 LEU A  51      10.871   5.659 -23.481  1.00  1.24           H  
ATOM    743 3HD1 LEU A  51      10.511   3.963 -23.110  1.00  1.24           H  
ATOM    744 1HD2 LEU A  51      13.226   2.883 -23.919  1.00  1.24           H  
ATOM    745 2HD2 LEU A  51      11.648   2.232 -24.395  1.00  1.24           H  
ATOM    746 3HD2 LEU A  51      12.856   2.642 -25.632  1.00  1.24           H  
ATOM    747  N   LEU A  52       9.781   4.984 -28.796  1.00  1.42           N  
ATOM    748  CA  LEU A  52       8.636   5.048 -29.709  1.00  1.42           C  
ATOM    749  C   LEU A  52       9.011   5.023 -31.188  1.00  1.42           C  
ATOM    750  O   LEU A  52      10.184   5.093 -31.582  1.00  1.42           O  
ATOM    751  CB  LEU A  52       7.751   6.282 -29.517  1.00  1.42           C  
ATOM    752  CG  LEU A  52       7.200   6.553 -28.155  1.00  1.42           C  
ATOM    753  CD1 LEU A  52       6.342   7.826 -28.258  1.00  1.42           C  
ATOM    754  CD2 LEU A  52       6.442   5.407 -27.681  1.00  1.42           C  
ATOM    755  H   LEU A  52      10.375   5.792 -28.618  1.00  1.42           H  
ATOM    756  HA  LEU A  52       8.012   4.176 -29.520  1.00  1.42           H  
ATOM    757 1HB  LEU A  52       8.272   7.144 -29.865  1.00  1.42           H  
ATOM    758 2HB  LEU A  52       6.876   6.175 -30.153  1.00  1.42           H  
ATOM    759  HG  LEU A  52       8.006   6.722 -27.456  1.00  1.42           H  
ATOM    760 1HD1 LEU A  52       5.908   8.070 -27.297  1.00  1.42           H  
ATOM    761 2HD1 LEU A  52       6.950   8.657 -28.603  1.00  1.42           H  
ATOM    762 3HD1 LEU A  52       5.539   7.659 -28.968  1.00  1.42           H  
ATOM    763 1HD2 LEU A  52       6.043   5.624 -26.686  1.00  1.42           H  
ATOM    764 2HD2 LEU A  52       5.650   5.232 -28.362  1.00  1.42           H  
ATOM    765 3HD2 LEU A  52       7.092   4.539 -27.636  1.00  1.42           H  
ATOM    766  N   GLY A  53       7.951   4.958 -31.975  1.00  1.70           N  
ATOM    767  CA  GLY A  53       7.872   4.954 -33.420  1.00  1.70           C  
ATOM    768  C   GLY A  53       6.374   4.992 -33.673  1.00  1.70           C  
ATOM    769  O   GLY A  53       5.597   5.035 -32.707  1.00  1.70           O  
ATOM    770  H   GLY A  53       7.066   4.897 -31.507  1.00  1.70           H  
ATOM    771 1HA  GLY A  53       8.362   5.828 -33.844  1.00  1.70           H  
ATOM    772 2HA  GLY A  53       8.316   4.049 -33.833  1.00  1.70           H  
ATOM    773  N   CYS A  54       5.931   4.977 -34.920  1.00  2.17           N  
ATOM    774  CA  CYS A  54       4.487   5.066 -35.108  1.00  2.17           C  
ATOM    775  C   CYS A  54       4.062   4.578 -36.494  1.00  2.17           C  
ATOM    776  O   CYS A  54       4.732   4.849 -37.494  1.00  2.17           O  
ATOM    777  CB  CYS A  54       4.025   6.503 -34.858  1.00  2.17           C  
ATOM    778  SG  CYS A  54       2.292   6.687 -34.790  1.00  2.17           S  
ATOM    779  H   CYS A  54       6.559   4.922 -35.710  1.00  2.17           H  
ATOM    780  HA  CYS A  54       4.003   4.426 -34.368  1.00  2.17           H  
ATOM    781 1HB  CYS A  54       4.425   6.865 -33.913  1.00  2.17           H  
ATOM    782 2HB  CYS A  54       4.401   7.154 -35.645  1.00  2.17           H  
ATOM    783  HG  CYS A  54       2.064   5.529 -34.134  1.00  2.17           H  
ATOM    784  N   THR A  55       2.961   3.834 -36.528  1.00  3.00           N  
ATOM    785  CA  THR A  55       2.414   3.246 -37.748  1.00  3.00           C  
ATOM    786  C   THR A  55       1.064   3.830 -38.151  1.00  3.00           C  
ATOM    787  O   THR A  55       0.196   4.072 -37.315  1.00  3.00           O  
ATOM    788  CB  THR A  55       2.290   1.714 -37.594  1.00  3.00           C  
ATOM    789  OG1 THR A  55       3.593   1.150 -37.378  1.00  3.00           O  
ATOM    790  CG2 THR A  55       1.659   1.081 -38.827  1.00  3.00           C  
ATOM    791  H   THR A  55       2.465   3.679 -35.650  1.00  3.00           H  
ATOM    792  HA  THR A  55       3.112   3.445 -38.561  1.00  3.00           H  
ATOM    793  HB  THR A  55       1.664   1.493 -36.725  1.00  3.00           H  
ATOM    794  HG1 THR A  55       4.171   1.391 -38.109  1.00  3.00           H  
ATOM    795 1HG2 THR A  55       1.586   0.005 -38.683  1.00  3.00           H  
ATOM    796 2HG2 THR A  55       0.660   1.481 -38.984  1.00  3.00           H  
ATOM    797 3HG2 THR A  55       2.274   1.289 -39.700  1.00  3.00           H  
ATOM    798  N   TYR A  56       0.897   4.112 -39.437  1.00  4.41           N  
ATOM    799  CA  TYR A  56      -0.384   4.617 -39.918  1.00  4.41           C  
ATOM    800  C   TYR A  56      -1.318   3.460 -40.242  1.00  4.41           C  
ATOM    801  O   TYR A  56      -0.970   2.578 -41.032  1.00  4.41           O  
ATOM    802  CB  TYR A  56      -0.188   5.461 -41.161  1.00  4.41           C  
ATOM    803  CG  TYR A  56      -1.429   6.102 -41.696  1.00  4.41           C  
ATOM    804  CD1 TYR A  56      -1.987   7.163 -41.014  1.00  4.41           C  
ATOM    805  CD2 TYR A  56      -1.994   5.660 -42.883  1.00  4.41           C  
ATOM    806  CE1 TYR A  56      -3.089   7.800 -41.518  1.00  4.41           C  
ATOM    807  CE2 TYR A  56      -3.107   6.293 -43.388  1.00  4.41           C  
ATOM    808  CZ  TYR A  56      -3.644   7.366 -42.717  1.00  4.41           C  
ATOM    809  OH  TYR A  56      -4.741   8.019 -43.225  1.00  4.41           O  
ATOM    810  H   TYR A  56       1.647   3.935 -40.090  1.00  4.41           H  
ATOM    811  HA  TYR A  56      -0.849   5.223 -39.140  1.00  4.41           H  
ATOM    812 1HB  TYR A  56       0.514   6.238 -40.961  1.00  4.41           H  
ATOM    813 2HB  TYR A  56       0.235   4.842 -41.950  1.00  4.41           H  
ATOM    814  HD1 TYR A  56      -1.547   7.501 -40.086  1.00  4.41           H  
ATOM    815  HD2 TYR A  56      -1.552   4.819 -43.418  1.00  4.41           H  
ATOM    816  HE1 TYR A  56      -3.523   8.644 -40.981  1.00  4.41           H  
ATOM    817  HE2 TYR A  56      -3.554   5.957 -44.325  1.00  4.41           H  
ATOM    818  HH  TYR A  56      -5.303   7.397 -43.724  1.00  4.41           H  
ATOM    819  N   ASN A  57      -2.496   3.449 -39.634  1.00  6.54           N  
ATOM    820  CA  ASN A  57      -3.468   2.403 -39.888  1.00  6.54           C  
ATOM    821  C   ASN A  57      -4.450   2.855 -40.954  1.00  6.54           C  
ATOM    822  O   ASN A  57      -5.438   3.557 -40.673  1.00  6.54           O  
ATOM    823  CB  ASN A  57      -4.174   1.975 -38.618  1.00  6.54           C  
ATOM    824  CG  ASN A  57      -5.145   0.799 -38.836  1.00  6.54           C  
ATOM    825  OD1 ASN A  57      -5.645   0.536 -39.956  1.00  6.54           O  
ATOM    826  ND2 ASN A  57      -5.422   0.083 -37.767  1.00  6.54           N  
ATOM    827  H   ASN A  57      -2.730   4.189 -38.978  1.00  6.54           H  
ATOM    828  HA  ASN A  57      -2.941   1.532 -40.282  1.00  6.54           H  
ATOM    829 1HB  ASN A  57      -3.425   1.677 -37.879  1.00  6.54           H  
ATOM    830 2HB  ASN A  57      -4.715   2.821 -38.194  1.00  6.54           H  
ATOM    831 1HD2 ASN A  57      -6.045  -0.693 -37.825  1.00  6.54           H  
ATOM    832 2HD2 ASN A  57      -5.004   0.329 -36.866  1.00  6.54           H  
ATOM    833  N   LYS A  58      -4.180   2.421 -42.182  1.00  9.01           N  
ATOM    834  CA  LYS A  58      -4.904   2.803 -43.393  1.00  9.01           C  
ATOM    835  C   LYS A  58      -6.387   2.442 -43.390  1.00  9.01           C  
ATOM    836  O   LYS A  58      -7.147   2.945 -44.215  1.00  9.01           O  
ATOM    837  CB  LYS A  58      -4.227   2.182 -44.617  1.00  9.01           C  
ATOM    838  CG  LYS A  58      -4.329   0.660 -44.705  1.00  9.01           C  
ATOM    839  CD  LYS A  58      -3.557   0.134 -45.908  1.00  9.01           C  
ATOM    840  CE  LYS A  58      -3.675  -1.374 -46.040  1.00  9.01           C  
ATOM    841  NZ  LYS A  58      -2.859  -1.893 -47.171  1.00  9.01           N  
ATOM    842  H   LYS A  58      -3.364   1.826 -42.287  1.00  9.01           H  
ATOM    843  HA  LYS A  58      -4.840   3.886 -43.491  1.00  9.01           H  
ATOM    844 1HB  LYS A  58      -4.671   2.596 -45.522  1.00  9.01           H  
ATOM    845 2HB  LYS A  58      -3.170   2.449 -44.618  1.00  9.01           H  
ATOM    846 1HG  LYS A  58      -3.933   0.211 -43.792  1.00  9.01           H  
ATOM    847 2HG  LYS A  58      -5.376   0.371 -44.804  1.00  9.01           H  
ATOM    848 1HD  LYS A  58      -3.948   0.596 -46.814  1.00  9.01           H  
ATOM    849 2HD  LYS A  58      -2.505   0.398 -45.811  1.00  9.01           H  
ATOM    850 1HE  LYS A  58      -3.344  -1.843 -45.114  1.00  9.01           H  
ATOM    851 2HE  LYS A  58      -4.716  -1.634 -46.213  1.00  9.01           H  
ATOM    852 1HZ  LYS A  58      -2.966  -2.895 -47.229  1.00  9.01           H  
ATOM    853 2HZ  LYS A  58      -3.172  -1.469 -48.032  1.00  9.01           H  
ATOM    854 3HZ  LYS A  58      -1.888  -1.665 -47.017  1.00  9.01           H  
ATOM    855  N   HIS A  59      -6.809   1.553 -42.488  1.00 10.79           N  
ATOM    856  CA  HIS A  59      -8.207   1.150 -42.462  1.00 10.79           C  
ATOM    857  C   HIS A  59      -9.025   1.991 -41.490  1.00 10.79           C  
ATOM    858  O   HIS A  59     -10.242   1.817 -41.384  1.00 10.79           O  
ATOM    859  CB  HIS A  59      -8.317  -0.320 -42.069  1.00 10.79           C  
ATOM    860  CG  HIS A  59      -7.694  -1.246 -43.061  1.00 10.79           C  
ATOM    861  ND1 HIS A  59      -8.213  -1.446 -44.323  1.00 10.79           N  
ATOM    862  CD2 HIS A  59      -6.591  -2.024 -42.979  1.00 10.79           C  
ATOM    863  CE1 HIS A  59      -7.460  -2.312 -44.973  1.00 10.79           C  
ATOM    864  NE2 HIS A  59      -6.469  -2.681 -44.179  1.00 10.79           N  
ATOM    865  H   HIS A  59      -6.170   1.169 -41.789  1.00 10.79           H  
ATOM    866  HA  HIS A  59      -8.640   1.272 -43.454  1.00 10.79           H  
ATOM    867 1HB  HIS A  59      -7.840  -0.474 -41.101  1.00 10.79           H  
ATOM    868 2HB  HIS A  59      -9.368  -0.586 -41.962  1.00 10.79           H  
ATOM    869  HD1 HIS A  59      -9.032  -1.011 -44.703  1.00 10.79           H  
ATOM    870  HD2 HIS A  59      -5.862  -2.191 -42.184  1.00 10.79           H  
ATOM    871  HE1 HIS A  59      -7.707  -2.605 -45.992  1.00 10.79           H  
ATOM    872  N   THR A  60      -8.356   2.892 -40.764  1.00 10.79           N  
ATOM    873  CA  THR A  60      -9.024   3.756 -39.807  1.00 10.79           C  
ATOM    874  C   THR A  60      -8.582   5.177 -40.090  1.00 10.79           C  
ATOM    875  O   THR A  60      -9.202   6.143 -39.644  1.00 10.79           O  
ATOM    876  CB  THR A  60      -8.680   3.387 -38.351  1.00 10.79           C  
ATOM    877  OG1 THR A  60      -7.299   3.634 -38.109  1.00 10.79           O  
ATOM    878  CG2 THR A  60      -8.951   1.913 -38.097  1.00 10.79           C  
ATOM    879  H   THR A  60      -7.352   3.016 -40.891  1.00 10.79           H  
ATOM    880  HA  THR A  60     -10.103   3.694 -39.949  1.00 10.79           H  
ATOM    881  HB  THR A  60      -9.278   3.992 -37.673  1.00 10.79           H  
ATOM    882  HG1 THR A  60      -6.768   3.186 -38.780  1.00 10.79           H  
ATOM    883 1HG2 THR A  60      -8.699   1.672 -37.065  1.00 10.79           H  
ATOM    884 2HG2 THR A  60     -10.006   1.702 -38.275  1.00 10.79           H  
ATOM    885 3HG2 THR A  60      -8.342   1.306 -38.764  1.00 10.79           H  
ATOM    886  N   ASN A  61      -7.496   5.278 -40.861  1.00  9.07           N  
ATOM    887  CA  ASN A  61      -6.806   6.531 -41.161  1.00  9.07           C  
ATOM    888  C   ASN A  61      -6.326   7.246 -39.898  1.00  9.07           C  
ATOM    889  O   ASN A  61      -6.423   8.469 -39.769  1.00  9.07           O  
ATOM    890  CB  ASN A  61      -7.675   7.430 -42.023  1.00  9.07           C  
ATOM    891  CG  ASN A  61      -7.853   6.873 -43.414  1.00  9.07           C  
ATOM    892  OD1 ASN A  61      -6.860   6.631 -44.128  1.00  9.07           O  
ATOM    893  ND2 ASN A  61      -9.083   6.653 -43.807  1.00  9.07           N  
ATOM    894  H   ASN A  61      -7.067   4.415 -41.184  1.00  9.07           H  
ATOM    895  HA  ASN A  61      -5.921   6.273 -41.729  1.00  9.07           H  
ATOM    896 1HB  ASN A  61      -8.652   7.572 -41.573  1.00  9.07           H  
ATOM    897 2HB  ASN A  61      -7.210   8.412 -42.097  1.00  9.07           H  
ATOM    898 1HD2 ASN A  61      -9.258   6.277 -44.718  1.00  9.07           H  
ATOM    899 2HD2 ASN A  61      -9.846   6.856 -43.194  1.00  9.07           H  
ATOM    900  N   LYS A  62      -5.798   6.448 -38.970  1.00  6.76           N  
ATOM    901  CA  LYS A  62      -5.279   6.947 -37.700  1.00  6.76           C  
ATOM    902  C   LYS A  62      -3.853   6.494 -37.426  1.00  6.76           C  
ATOM    903  O   LYS A  62      -3.407   5.451 -37.901  1.00  6.76           O  
ATOM    904  CB  LYS A  62      -6.167   6.494 -36.541  1.00  6.76           C  
ATOM    905  CG  LYS A  62      -7.585   7.039 -36.583  1.00  6.76           C  
ATOM    906  CD  LYS A  62      -8.388   6.603 -35.373  1.00  6.76           C  
ATOM    907  CE  LYS A  62      -9.810   7.134 -35.442  1.00  6.76           C  
ATOM    908  NZ  LYS A  62     -10.609   6.742 -34.245  1.00  6.76           N  
ATOM    909  H   LYS A  62      -5.756   5.454 -39.189  1.00  6.76           H  
ATOM    910  HA  LYS A  62      -5.280   8.038 -37.734  1.00  6.76           H  
ATOM    911 1HB  LYS A  62      -6.228   5.404 -36.539  1.00  6.76           H  
ATOM    912 2HB  LYS A  62      -5.714   6.794 -35.596  1.00  6.76           H  
ATOM    913 1HG  LYS A  62      -7.558   8.127 -36.634  1.00  6.76           H  
ATOM    914 2HG  LYS A  62      -8.081   6.669 -37.471  1.00  6.76           H  
ATOM    915 1HD  LYS A  62      -8.417   5.512 -35.332  1.00  6.76           H  
ATOM    916 2HD  LYS A  62      -7.912   6.974 -34.468  1.00  6.76           H  
ATOM    917 1HE  LYS A  62      -9.780   8.221 -35.510  1.00  6.76           H  
ATOM    918 2HE  LYS A  62     -10.292   6.739 -36.339  1.00  6.76           H  
ATOM    919 1HZ  LYS A  62     -11.545   7.113 -34.328  1.00  6.76           H  
ATOM    920 2HZ  LYS A  62     -10.651   5.735 -34.181  1.00  6.76           H  
ATOM    921 3HZ  LYS A  62     -10.173   7.114 -33.413  1.00  6.76           H  
ATOM    922  N   TRP A  63      -3.125   7.282 -36.659  1.00  4.83           N  
ATOM    923  CA  TRP A  63      -1.786   6.889 -36.240  1.00  4.83           C  
ATOM    924  C   TRP A  63      -1.803   6.051 -34.958  1.00  4.83           C  
ATOM    925  O   TRP A  63      -2.543   6.362 -34.021  1.00  4.83           O  
ATOM    926  CB  TRP A  63      -0.927   8.128 -36.087  1.00  4.83           C  
ATOM    927  CG  TRP A  63      -0.549   8.756 -37.394  1.00  4.83           C  
ATOM    928  CD1 TRP A  63      -1.146   9.818 -37.997  1.00  4.83           C  
ATOM    929  CD2 TRP A  63       0.546   8.363 -38.266  1.00  4.83           C  
ATOM    930  NE1 TRP A  63      -0.502  10.117 -39.173  1.00  4.83           N  
ATOM    931  CE2 TRP A  63       0.539   9.237 -39.347  1.00  4.83           C  
ATOM    932  CE3 TRP A  63       1.515   7.361 -38.207  1.00  4.83           C  
ATOM    933  CZ2 TRP A  63       1.471   9.144 -40.368  1.00  4.83           C  
ATOM    934  CZ3 TRP A  63       2.451   7.265 -39.213  1.00  4.83           C  
ATOM    935  CH2 TRP A  63       2.435   8.136 -40.270  1.00  4.83           C  
ATOM    936  H   TRP A  63      -3.516   8.152 -36.321  1.00  4.83           H  
ATOM    937  HA  TRP A  63      -1.346   6.274 -37.025  1.00  4.83           H  
ATOM    938 1HB  TRP A  63      -1.474   8.869 -35.505  1.00  4.83           H  
ATOM    939 2HB  TRP A  63      -0.052   7.896 -35.543  1.00  4.83           H  
ATOM    940  HD1 TRP A  63      -2.006  10.355 -37.601  1.00  4.83           H  
ATOM    941  HE1 TRP A  63      -0.750  10.865 -39.805  1.00  4.83           H  
ATOM    942  HE3 TRP A  63       1.532   6.667 -37.390  1.00  4.83           H  
ATOM    943  HZ2 TRP A  63       1.471   9.827 -41.217  1.00  4.83           H  
ATOM    944  HZ3 TRP A  63       3.202   6.475 -39.145  1.00  4.83           H  
ATOM    945  HH2 TRP A  63       3.189   8.035 -41.049  1.00  4.83           H  
ATOM    946  N   GLU A  64      -0.964   5.012 -34.915  1.00  3.53           N  
ATOM    947  CA  GLU A  64      -0.837   4.132 -33.756  1.00  3.53           C  
ATOM    948  C   GLU A  64       0.592   4.119 -33.207  1.00  3.53           C  
ATOM    949  O   GLU A  64       1.557   3.807 -33.913  1.00  3.53           O  
ATOM    950  CB  GLU A  64      -1.278   2.716 -34.138  1.00  3.53           C  
ATOM    951  CG  GLU A  64      -2.754   2.615 -34.526  1.00  3.53           C  
ATOM    952  CD  GLU A  64      -3.198   1.224 -34.920  1.00  3.53           C  
ATOM    953  OE1 GLU A  64      -2.397   0.321 -34.916  1.00  3.53           O  
ATOM    954  OE2 GLU A  64      -4.360   1.074 -35.225  1.00  3.53           O  
ATOM    955  H   GLU A  64      -0.416   4.796 -35.742  1.00  3.53           H  
ATOM    956  HA  GLU A  64      -1.494   4.501 -32.970  1.00  3.53           H  
ATOM    957 1HB  GLU A  64      -0.682   2.371 -34.987  1.00  3.53           H  
ATOM    958 2HB  GLU A  64      -1.093   2.038 -33.305  1.00  3.53           H  
ATOM    959 1HG  GLU A  64      -3.362   2.955 -33.688  1.00  3.53           H  
ATOM    960 2HG  GLU A  64      -2.940   3.289 -35.365  1.00  3.53           H  
ATOM    961  N   VAL A  65       0.729   4.500 -31.947  1.00  2.72           N  
ATOM    962  CA  VAL A  65       2.032   4.629 -31.294  1.00  2.72           C  
ATOM    963  C   VAL A  65       2.588   3.310 -30.738  1.00  2.72           C  
ATOM    964  O   VAL A  65       1.889   2.568 -30.043  1.00  2.72           O  
ATOM    965  CB  VAL A  65       1.937   5.708 -30.198  1.00  2.72           C  
ATOM    966  CG1 VAL A  65       3.205   5.788 -29.439  1.00  2.72           C  
ATOM    967  CG2 VAL A  65       1.646   7.055 -30.854  1.00  2.72           C  
ATOM    968  H   VAL A  65      -0.104   4.729 -31.421  1.00  2.72           H  
ATOM    969  HA  VAL A  65       2.740   4.995 -32.038  1.00  2.72           H  
ATOM    970  HB  VAL A  65       1.139   5.452 -29.499  1.00  2.72           H  
ATOM    971 1HG1 VAL A  65       3.126   6.556 -28.671  1.00  2.72           H  
ATOM    972 2HG1 VAL A  65       3.384   4.838 -28.975  1.00  2.72           H  
ATOM    973 3HG1 VAL A  65       4.018   6.033 -30.126  1.00  2.72           H  
ATOM    974 1HG2 VAL A  65       1.575   7.827 -30.086  1.00  2.72           H  
ATOM    975 2HG2 VAL A  65       2.455   7.301 -31.544  1.00  2.72           H  
ATOM    976 3HG2 VAL A  65       0.705   6.999 -31.404  1.00  2.72           H  
ATOM    977  N   VAL A  66       3.872   3.056 -31.024  1.00  2.20           N  
ATOM    978  CA  VAL A  66       4.600   1.846 -30.603  1.00  2.20           C  
ATOM    979  C   VAL A  66       4.614   1.583 -29.099  1.00  2.20           C  
ATOM    980  O   VAL A  66       4.478   0.438 -28.675  1.00  2.20           O  
ATOM    981  CB  VAL A  66       6.043   1.930 -31.112  1.00  2.20           C  
ATOM    982  CG1 VAL A  66       6.909   0.861 -30.491  1.00  2.20           C  
ATOM    983  CG2 VAL A  66       6.034   1.748 -32.613  1.00  2.20           C  
ATOM    984  H   VAL A  66       4.370   3.736 -31.599  1.00  2.20           H  
ATOM    985  HA  VAL A  66       4.122   0.996 -31.089  1.00  2.20           H  
ATOM    986  HB  VAL A  66       6.450   2.892 -30.852  1.00  2.20           H  
ATOM    987 1HG1 VAL A  66       7.926   0.954 -30.874  1.00  2.20           H  
ATOM    988 2HG1 VAL A  66       6.924   0.984 -29.406  1.00  2.20           H  
ATOM    989 3HG1 VAL A  66       6.514  -0.121 -30.740  1.00  2.20           H  
ATOM    990 1HG2 VAL A  66       7.051   1.824 -32.995  1.00  2.20           H  
ATOM    991 2HG2 VAL A  66       5.626   0.769 -32.854  1.00  2.20           H  
ATOM    992 3HG2 VAL A  66       5.412   2.506 -33.070  1.00  2.20           H  
ATOM    993  N   THR A  67       4.792   2.625 -28.304  1.00  1.84           N  
ATOM    994  CA  THR A  67       4.759   2.501 -26.855  1.00  1.84           C  
ATOM    995  C   THR A  67       5.754   1.557 -26.190  1.00  1.84           C  
ATOM    996  O   THR A  67       5.336   0.600 -25.548  1.00  1.84           O  
ATOM    997  CB  THR A  67       3.361   2.103 -26.376  1.00  1.84           C  
ATOM    998  OG1 THR A  67       2.361   2.897 -27.055  1.00  1.84           O  
ATOM    999  CG2 THR A  67       3.287   2.321 -24.884  1.00  1.84           C  
ATOM   1000  H   THR A  67       4.916   3.530 -28.723  1.00  1.84           H  
ATOM   1001  HA  THR A  67       4.949   3.487 -26.444  1.00  1.84           H  
ATOM   1002  HB  THR A  67       3.176   1.051 -26.585  1.00  1.84           H  
ATOM   1003  HG1 THR A  67       2.250   2.583 -27.977  1.00  1.84           H  
ATOM   1004 1HG2 THR A  67       2.305   2.046 -24.520  1.00  1.84           H  
ATOM   1005 2HG2 THR A  67       4.040   1.706 -24.396  1.00  1.84           H  
ATOM   1006 3HG2 THR A  67       3.481   3.356 -24.678  1.00  1.84           H  
ATOM   1007  N   GLY A  68       7.067   1.813 -26.294  1.00  1.57           N  
ATOM   1008  CA  GLY A  68       8.091   0.950 -25.657  1.00  1.57           C  
ATOM   1009  C   GLY A  68       8.176   1.127 -24.113  1.00  1.57           C  
ATOM   1010  O   GLY A  68       9.224   1.508 -23.567  1.00  1.57           O  
ATOM   1011  H   GLY A  68       7.375   2.603 -26.842  1.00  1.57           H  
ATOM   1012 1HA  GLY A  68       7.875  -0.095 -25.887  1.00  1.57           H  
ATOM   1013 2HA  GLY A  68       9.064   1.167 -26.099  1.00  1.57           H  
ATOM   1014  N   ILE A  69       7.006   0.924 -23.479  1.00  1.40           N  
ATOM   1015  CA  ILE A  69       6.670   1.006 -22.057  1.00  1.40           C  
ATOM   1016  C   ILE A  69       5.833  -0.188 -21.570  1.00  1.40           C  
ATOM   1017  O   ILE A  69       4.851  -0.571 -22.210  1.00  1.40           O  
ATOM   1018  CB  ILE A  69       5.895   2.295 -21.745  1.00  1.40           C  
ATOM   1019  CG1 ILE A  69       6.722   3.476 -22.002  1.00  1.40           C  
ATOM   1020  CG2 ILE A  69       5.416   2.313 -20.332  1.00  1.40           C  
ATOM   1021  CD1 ILE A  69       5.947   4.665 -21.884  1.00  1.40           C  
ATOM   1022  H   ILE A  69       6.258   0.623 -24.088  1.00  1.40           H  
ATOM   1023  HA  ILE A  69       7.596   1.011 -21.487  1.00  1.40           H  
ATOM   1024  HB  ILE A  69       5.034   2.357 -22.397  1.00  1.40           H  
ATOM   1025 1HG1 ILE A  69       7.505   3.501 -21.273  1.00  1.40           H  
ATOM   1026 2HG1 ILE A  69       7.159   3.449 -22.992  1.00  1.40           H  
ATOM   1027 1HG2 ILE A  69       4.859   3.227 -20.154  1.00  1.40           H  
ATOM   1028 2HG2 ILE A  69       4.764   1.462 -20.153  1.00  1.40           H  
ATOM   1029 3HG2 ILE A  69       6.272   2.266 -19.658  1.00  1.40           H  
ATOM   1030 1HD1 ILE A  69       6.564   5.525 -22.035  1.00  1.40           H  
ATOM   1031 2HD1 ILE A  69       5.180   4.620 -22.619  1.00  1.40           H  
ATOM   1032 3HD1 ILE A  69       5.510   4.702 -20.894  1.00  1.40           H  
ATOM   1033  N   ARG A  70       6.208  -0.758 -20.428  1.00  1.35           N  
ATOM   1034  CA  ARG A  70       5.443  -1.840 -19.819  1.00  1.35           C  
ATOM   1035  C   ARG A  70       4.657  -1.326 -18.611  1.00  1.35           C  
ATOM   1036  O   ARG A  70       5.204  -0.662 -17.737  1.00  1.35           O  
ATOM   1037  CB  ARG A  70       6.366  -2.966 -19.387  1.00  1.35           C  
ATOM   1038  CG  ARG A  70       5.671  -4.147 -18.719  1.00  1.35           C  
ATOM   1039  CD  ARG A  70       6.598  -5.297 -18.501  1.00  1.35           C  
ATOM   1040  NE  ARG A  70       7.656  -4.992 -17.543  1.00  1.35           N  
ATOM   1041  CZ  ARG A  70       7.558  -5.194 -16.213  1.00  1.35           C  
ATOM   1042  NH1 ARG A  70       6.453  -5.698 -15.707  1.00  1.35           N  
ATOM   1043  NH2 ARG A  70       8.570  -4.893 -15.416  1.00  1.35           N  
ATOM   1044  H   ARG A  70       7.029  -0.398 -19.948  1.00  1.35           H  
ATOM   1045  HA  ARG A  70       4.737  -2.230 -20.552  1.00  1.35           H  
ATOM   1046 1HB  ARG A  70       6.893  -3.349 -20.256  1.00  1.35           H  
ATOM   1047 2HB  ARG A  70       7.103  -2.590 -18.707  1.00  1.35           H  
ATOM   1048 1HG  ARG A  70       5.299  -3.832 -17.743  1.00  1.35           H  
ATOM   1049 2HG  ARG A  70       4.836  -4.480 -19.333  1.00  1.35           H  
ATOM   1050 1HD  ARG A  70       6.030  -6.145 -18.122  1.00  1.35           H  
ATOM   1051 2HD  ARG A  70       7.064  -5.571 -19.448  1.00  1.35           H  
ATOM   1052  HE  ARG A  70       8.521  -4.604 -17.900  1.00  1.35           H  
ATOM   1053 1HH1 ARG A  70       5.679  -5.930 -16.316  1.00  1.35           H  
ATOM   1054 2HH1 ARG A  70       6.377  -5.854 -14.713  1.00  1.35           H  
ATOM   1055 1HH2 ARG A  70       9.422  -4.510 -15.802  1.00  1.35           H  
ATOM   1056 2HH2 ARG A  70       8.493  -5.050 -14.421  1.00  1.35           H  
ATOM   1057  N   LYS A  71       3.362  -1.600 -18.536  1.00  1.43           N  
ATOM   1058  CA  LYS A  71       2.635  -1.121 -17.358  1.00  1.43           C  
ATOM   1059  C   LYS A  71       3.006  -1.990 -16.161  1.00  1.43           C  
ATOM   1060  O   LYS A  71       3.201  -3.198 -16.315  1.00  1.43           O  
ATOM   1061  CB  LYS A  71       1.126  -1.131 -17.581  1.00  1.43           C  
ATOM   1062  CG  LYS A  71       0.620  -0.138 -18.615  1.00  1.43           C  
ATOM   1063  CD  LYS A  71      -0.901  -0.217 -18.726  1.00  1.43           C  
ATOM   1064  CE  LYS A  71      -1.451   0.768 -19.742  1.00  1.43           C  
ATOM   1065  NZ  LYS A  71      -2.932   0.644 -19.886  1.00  1.43           N  
ATOM   1066  H   LYS A  71       2.895  -2.129 -19.262  1.00  1.43           H  
ATOM   1067  HA  LYS A  71       2.939  -0.098 -17.143  1.00  1.43           H  
ATOM   1068 1HB  LYS A  71       0.793  -2.133 -17.859  1.00  1.43           H  
ATOM   1069 2HB  LYS A  71       0.641  -0.868 -16.646  1.00  1.43           H  
ATOM   1070 1HG  LYS A  71       0.900   0.870 -18.307  1.00  1.43           H  
ATOM   1071 2HG  LYS A  71       1.069  -0.344 -19.586  1.00  1.43           H  
ATOM   1072 1HD  LYS A  71      -1.192  -1.226 -19.016  1.00  1.43           H  
ATOM   1073 2HD  LYS A  71      -1.343   0.004 -17.753  1.00  1.43           H  
ATOM   1074 1HE  LYS A  71      -1.213   1.777 -19.418  1.00  1.43           H  
ATOM   1075 2HE  LYS A  71      -0.982   0.587 -20.709  1.00  1.43           H  
ATOM   1076 1HZ  LYS A  71      -3.259   1.316 -20.568  1.00  1.43           H  
ATOM   1077 2HZ  LYS A  71      -3.163  -0.289 -20.195  1.00  1.43           H  
ATOM   1078 3HZ  LYS A  71      -3.374   0.823 -18.997  1.00  1.43           H  
ATOM   1079  N   LEU A  72       3.110  -1.393 -14.976  1.00  1.66           N  
ATOM   1080  CA  LEU A  72       3.403  -2.164 -13.773  1.00  1.66           C  
ATOM   1081  C   LEU A  72       2.142  -2.520 -12.990  1.00  1.66           C  
ATOM   1082  O   LEU A  72       1.892  -1.976 -11.909  1.00  1.66           O  
ATOM   1083  CB  LEU A  72       4.415  -1.424 -12.903  1.00  1.66           C  
ATOM   1084  CG  LEU A  72       5.782  -1.162 -13.579  1.00  1.66           C  
ATOM   1085  CD1 LEU A  72       6.684  -0.387 -12.635  1.00  1.66           C  
ATOM   1086  CD2 LEU A  72       6.390  -2.476 -13.966  1.00  1.66           C  
ATOM   1087  H   LEU A  72       2.949  -0.388 -14.880  1.00  1.66           H  
ATOM   1088  HA  LEU A  72       3.870  -3.099 -14.080  1.00  1.66           H  
ATOM   1089 1HB  LEU A  72       3.991  -0.466 -12.648  1.00  1.66           H  
ATOM   1090 2HB  LEU A  72       4.581  -1.988 -11.988  1.00  1.66           H  
ATOM   1091  HG  LEU A  72       5.649  -0.576 -14.467  1.00  1.66           H  
ATOM   1092 1HD1 LEU A  72       7.634  -0.210 -13.100  1.00  1.66           H  
ATOM   1093 2HD1 LEU A  72       6.237   0.556 -12.391  1.00  1.66           H  
ATOM   1094 3HD1 LEU A  72       6.836  -0.961 -11.726  1.00  1.66           H  
ATOM   1095 1HD2 LEU A  72       7.342  -2.307 -14.440  1.00  1.66           H  
ATOM   1096 2HD2 LEU A  72       6.535  -3.087 -13.076  1.00  1.66           H  
ATOM   1097 3HD2 LEU A  72       5.723  -2.992 -14.660  1.00  1.66           H  
ATOM   1098  N   ILE A  73       1.350  -3.420 -13.562  1.00  2.04           N  
ATOM   1099  CA  ILE A  73       0.077  -3.817 -12.985  1.00  2.04           C  
ATOM   1100  C   ILE A  73      -0.335  -5.208 -13.462  1.00  2.04           C  
ATOM   1101  O   ILE A  73       0.312  -6.199 -13.125  1.00  2.04           O  
ATOM   1102  OXT ILE A  73      -1.266  -5.329 -14.252  1.00  2.04           O  
ATOM   1103  CB  ILE A  73      -1.005  -2.779 -13.340  1.00  2.04           C  
ATOM   1104  CG1 ILE A  73      -2.333  -3.135 -12.662  1.00  2.04           C  
ATOM   1105  CG2 ILE A  73      -1.152  -2.688 -14.843  1.00  2.04           C  
ATOM   1106  CD1 ILE A  73      -3.349  -2.012 -12.696  1.00  2.04           C  
ATOM   1107  H   ILE A  73       1.646  -3.819 -14.449  1.00  2.04           H  
ATOM   1108  HA  ILE A  73       0.183  -3.847 -11.903  1.00  2.04           H  
ATOM   1109  HB  ILE A  73      -0.699  -1.799 -12.956  1.00  2.04           H  
ATOM   1110 1HG1 ILE A  73      -2.760  -4.007 -13.157  1.00  2.04           H  
ATOM   1111 2HG1 ILE A  73      -2.136  -3.391 -11.618  1.00  2.04           H  
ATOM   1112 1HG2 ILE A  73      -1.897  -1.932 -15.093  1.00  2.04           H  
ATOM   1113 2HG2 ILE A  73      -0.199  -2.416 -15.266  1.00  2.04           H  
ATOM   1114 3HG2 ILE A  73      -1.462  -3.650 -15.243  1.00  2.04           H  
ATOM   1115 1HD1 ILE A  73      -4.262  -2.335 -12.195  1.00  2.04           H  
ATOM   1116 2HD1 ILE A  73      -2.943  -1.137 -12.183  1.00  2.04           H  
ATOM   1117 3HD1 ILE A  73      -3.573  -1.754 -13.731  1.00  2.04           H  
TER    1118
ENDMDL

REMARK ID 347297 MODEL 4 2022-06-25_00000109_1_19
PFRMAT TS
TARGET 2022-06-25_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       3.592  -0.863  -0.621  1.00  9.58           N  
ATOM      2  CA  PRO A   1       3.706   0.242  -1.560  1.00  9.58           C  
ATOM      3  C   PRO A   1       3.306   1.556  -0.915  1.00  9.58           C  
ATOM      4  O   PRO A   1       2.944   1.597   0.262  1.00  9.58           O  
ATOM      5  CB  PRO A   1       2.723  -0.162  -2.656  1.00  9.58           C  
ATOM      6  CG  PRO A   1       1.614  -0.813  -1.902  1.00  9.58           C  
ATOM      7  CD  PRO A   1       2.313  -1.583  -0.791  1.00  9.58           C  
ATOM      8  HA  PRO A   1       4.735   0.293  -1.943  1.00  9.58           H  
ATOM      9 1HB  PRO A   1       2.389   0.726  -3.214  1.00  9.58           H  
ATOM     10 2HB  PRO A   1       3.211  -0.835  -3.376  1.00  9.58           H  
ATOM     11 1HG  PRO A   1       0.926  -0.044  -1.516  1.00  9.58           H  
ATOM     12 2HG  PRO A   1       1.028  -1.461  -2.568  1.00  9.58           H  
ATOM     13 1HD  PRO A   1       1.731  -1.533   0.140  1.00  9.58           H  
ATOM     14 2HD  PRO A   1       2.505  -2.622  -1.096  1.00  9.58           H  
ATOM     15 1H   PRO A   1       3.615  -0.398   0.269  1.00  9.58           H  
ATOM     16 2H   PRO A   1       4.363  -1.424  -0.759  1.00  9.58           H  
ATOM     17  N   LEU A   2       3.371   2.629  -1.689  1.00  8.62           N  
ATOM     18  CA  LEU A   2       2.985   3.946  -1.202  1.00  8.62           C  
ATOM     19  C   LEU A   2       1.626   4.349  -1.753  1.00  8.62           C  
ATOM     20  O   LEU A   2       1.301   4.039  -2.897  1.00  8.62           O  
ATOM     21  CB  LEU A   2       4.042   4.975  -1.609  1.00  8.62           C  
ATOM     22  CG  LEU A   2       5.450   4.688  -1.077  1.00  8.62           C  
ATOM     23  CD1 LEU A   2       6.409   5.724  -1.612  1.00  8.62           C  
ATOM     24  CD2 LEU A   2       5.416   4.700   0.440  1.00  8.62           C  
ATOM     25  H   LEU A   2       3.688   2.539  -2.643  1.00  8.62           H  
ATOM     26  HA  LEU A   2       2.921   3.916  -0.116  1.00  8.62           H  
ATOM     27 1HB  LEU A   2       4.096   5.014  -2.696  1.00  8.62           H  
ATOM     28 2HB  LEU A   2       3.738   5.959  -1.248  1.00  8.62           H  
ATOM     29  HG  LEU A   2       5.784   3.711  -1.421  1.00  8.62           H  
ATOM     30 1HD1 LEU A   2       7.411   5.520  -1.237  1.00  8.62           H  
ATOM     31 2HD1 LEU A   2       6.416   5.677  -2.690  1.00  8.62           H  
ATOM     32 3HD1 LEU A   2       6.095   6.717  -1.290  1.00  8.62           H  
ATOM     33 1HD2 LEU A   2       6.413   4.494   0.829  1.00  8.62           H  
ATOM     34 2HD2 LEU A   2       5.086   5.680   0.787  1.00  8.62           H  
ATOM     35 3HD2 LEU A   2       4.722   3.936   0.797  1.00  8.62           H  
ATOM     36  N   GLY A   3       0.843   5.072  -0.948  1.00  7.28           N  
ATOM     37  CA  GLY A   3      -0.457   5.595  -1.386  1.00  7.28           C  
ATOM     38  C   GLY A   3      -0.328   6.547  -2.577  1.00  7.28           C  
ATOM     39  O   GLY A   3      -1.229   6.647  -3.412  1.00  7.28           O  
ATOM     40  H   GLY A   3       1.159   5.269  -0.009  1.00  7.28           H  
ATOM     41 1HA  GLY A   3      -1.105   4.761  -1.657  1.00  7.28           H  
ATOM     42 2HA  GLY A   3      -0.936   6.113  -0.557  1.00  7.28           H  
ATOM     43  N   SER A   4       0.792   7.262  -2.623  1.00  5.70           N  
ATOM     44  CA  SER A   4       1.095   8.214  -3.677  1.00  5.70           C  
ATOM     45  C   SER A   4       2.578   8.489  -3.735  1.00  5.70           C  
ATOM     46  O   SER A   4       3.273   8.485  -2.719  1.00  5.70           O  
ATOM     47  CB  SER A   4       0.363   9.524  -3.485  1.00  5.70           C  
ATOM     48  OG  SER A   4       0.678  10.447  -4.523  1.00  5.70           O  
ATOM     49  H   SER A   4       1.471   7.118  -1.893  1.00  5.70           H  
ATOM     50  HA  SER A   4       0.791   7.779  -4.631  1.00  5.70           H  
ATOM     51 1HB  SER A   4      -0.711   9.340  -3.477  1.00  5.70           H  
ATOM     52 2HB  SER A   4       0.627   9.950  -2.517  1.00  5.70           H  
ATOM     53  HG  SER A   4       0.125  11.222  -4.354  1.00  5.70           H  
ATOM     54  N   VAL A   5       3.047   8.746  -4.940  1.00  4.17           N  
ATOM     55  CA  VAL A   5       4.423   9.126  -5.188  1.00  4.17           C  
ATOM     56  C   VAL A   5       4.490  10.501  -5.841  1.00  4.17           C  
ATOM     57  O   VAL A   5       5.535  10.895  -6.356  1.00  4.17           O  
ATOM     58  CB  VAL A   5       5.094   8.085  -6.091  1.00  4.17           C  
ATOM     59  CG1 VAL A   5       5.137   6.741  -5.385  1.00  4.17           C  
ATOM     60  CG2 VAL A   5       4.315   7.985  -7.391  1.00  4.17           C  
ATOM     61  H   VAL A   5       2.409   8.699  -5.722  1.00  4.17           H  
ATOM     62  HA  VAL A   5       4.955   9.162  -4.237  1.00  4.17           H  
ATOM     63  HB  VAL A   5       6.119   8.391  -6.295  1.00  4.17           H  
ATOM     64 1HG1 VAL A   5       5.626   6.007  -6.023  1.00  4.17           H  
ATOM     65 2HG1 VAL A   5       5.695   6.855  -4.467  1.00  4.17           H  
ATOM     66 3HG1 VAL A   5       4.128   6.405  -5.158  1.00  4.17           H  
ATOM     67 1HG2 VAL A   5       4.788   7.253  -8.044  1.00  4.17           H  
ATOM     68 2HG2 VAL A   5       3.291   7.677  -7.178  1.00  4.17           H  
ATOM     69 3HG2 VAL A   5       4.304   8.960  -7.884  1.00  4.17           H  
ATOM     70  N   SER A   6       3.357  11.214  -5.851  1.00  2.92           N  
ATOM     71  CA  SER A   6       3.291  12.521  -6.509  1.00  2.92           C  
ATOM     72  C   SER A   6       2.665  13.640  -5.667  1.00  2.92           C  
ATOM     73  O   SER A   6       2.121  14.595  -6.216  1.00  2.92           O  
ATOM     74  CB  SER A   6       2.535  12.389  -7.815  1.00  2.92           C  
ATOM     75  OG  SER A   6       3.186  11.499  -8.683  1.00  2.92           O  
ATOM     76  H   SER A   6       2.523  10.846  -5.390  1.00  2.92           H  
ATOM     77  HA  SER A   6       4.311  12.825  -6.747  1.00  2.92           H  
ATOM     78 1HB  SER A   6       1.525  12.034  -7.615  1.00  2.92           H  
ATOM     79 2HB  SER A   6       2.453  13.367  -8.288  1.00  2.92           H  
ATOM     80  HG  SER A   6       4.097  11.814  -8.750  1.00  2.92           H  
ATOM     81  N   GLU A   7       2.751  13.535  -4.339  1.00  2.03           N  
ATOM     82  CA  GLU A   7       2.175  14.559  -3.449  1.00  2.03           C  
ATOM     83  C   GLU A   7       2.820  15.941  -3.618  1.00  2.03           C  
ATOM     84  O   GLU A   7       2.138  16.965  -3.559  1.00  2.03           O  
ATOM     85  CB  GLU A   7       2.331  14.123  -1.989  1.00  2.03           C  
ATOM     86  CG  GLU A   7       1.454  12.946  -1.584  1.00  2.03           C  
ATOM     87  CD  GLU A   7       1.669  12.510  -0.149  1.00  2.03           C  
ATOM     88  OE1 GLU A   7       2.648  12.913   0.436  1.00  2.03           O  
ATOM     89  OE2 GLU A   7       0.837  11.798   0.368  1.00  2.03           O  
ATOM     90  H   GLU A   7       3.210  12.728  -3.945  1.00  2.03           H  
ATOM     91  HA  GLU A   7       1.115  14.653  -3.677  1.00  2.03           H  
ATOM     92 1HB  GLU A   7       3.367  13.846  -1.803  1.00  2.03           H  
ATOM     93 2HB  GLU A   7       2.096  14.964  -1.334  1.00  2.03           H  
ATOM     94 1HG  GLU A   7       0.408  13.215  -1.721  1.00  2.03           H  
ATOM     95 2HG  GLU A   7       1.678  12.113  -2.247  1.00  2.03           H  
ATOM     96  N   ALA A   8       4.129  15.920  -3.853  1.00  1.46           N  
ATOM     97  CA  ALA A   8       5.042  17.056  -4.010  1.00  1.46           C  
ATOM     98  C   ALA A   8       5.282  17.836  -2.715  1.00  1.46           C  
ATOM     99  O   ALA A   8       4.363  18.135  -1.955  1.00  1.46           O  
ATOM    100  CB  ALA A   8       4.555  18.023  -5.073  1.00  1.46           C  
ATOM    101  H   ALA A   8       4.535  15.001  -3.904  1.00  1.46           H  
ATOM    102  HA  ALA A   8       5.984  16.644  -4.334  1.00  1.46           H  
ATOM    103 1HB  ALA A   8       5.296  18.814  -5.197  1.00  1.46           H  
ATOM    104 2HB  ALA A   8       4.431  17.489  -6.016  1.00  1.46           H  
ATOM    105 3HB  ALA A   8       3.610  18.467  -4.783  1.00  1.46           H  
ATOM    106  N   CYS A   9       6.543  18.168  -2.470  1.00  1.12           N  
ATOM    107  CA  CYS A   9       6.940  18.950  -1.316  1.00  1.12           C  
ATOM    108  C   CYS A   9       6.508  20.403  -1.506  1.00  1.12           C  
ATOM    109  O   CYS A   9       6.902  21.010  -2.501  1.00  1.12           O  
ATOM    110  CB  CYS A   9       8.452  18.879  -1.123  1.00  1.12           C  
ATOM    111  SG  CYS A   9       8.995  17.238  -0.703  1.00  1.12           S  
ATOM    112  H   CYS A   9       7.253  17.868  -3.127  1.00  1.12           H  
ATOM    113  HA  CYS A   9       6.458  18.516  -0.443  1.00  1.12           H  
ATOM    114 1HB  CYS A   9       8.955  19.179  -2.040  1.00  1.12           H  
ATOM    115 2HB  CYS A   9       8.765  19.558  -0.331  1.00  1.12           H  
ATOM    116  N   PRO A  10       5.769  21.004  -0.539  1.00  0.93           N  
ATOM    117  CA  PRO A  10       5.191  22.351  -0.577  1.00  0.93           C  
ATOM    118  C   PRO A  10       6.222  23.471  -0.542  1.00  0.93           C  
ATOM    119  O   PRO A  10       5.913  24.618  -0.859  1.00  0.93           O  
ATOM    120  CB  PRO A  10       4.320  22.377   0.690  1.00  0.93           C  
ATOM    121  CG  PRO A  10       4.963  21.382   1.630  1.00  0.93           C  
ATOM    122  CD  PRO A  10       5.507  20.294   0.743  1.00  0.93           C  
ATOM    123  HA  PRO A  10       4.567  22.438  -1.478  1.00  0.93           H  
ATOM    124 1HB  PRO A  10       4.300  23.396   1.104  1.00  0.93           H  
ATOM    125 2HB  PRO A  10       3.285  22.111   0.435  1.00  0.93           H  
ATOM    126 1HG  PRO A  10       5.744  21.873   2.225  1.00  0.93           H  
ATOM    127 2HG  PRO A  10       4.223  20.996   2.349  1.00  0.93           H  
ATOM    128 1HD  PRO A  10       6.433  19.922   1.203  1.00  0.93           H  
ATOM    129 2HD  PRO A  10       4.747  19.500   0.611  1.00  0.93           H  
ATOM    130  N   VAL A  11       7.436  23.132  -0.137  1.00  0.84           N  
ATOM    131  CA  VAL A  11       8.521  24.090  -0.028  1.00  0.84           C  
ATOM    132  C   VAL A  11       9.310  24.223  -1.327  1.00  0.84           C  
ATOM    133  O   VAL A  11       9.641  25.329  -1.754  1.00  0.84           O  
ATOM    134  CB  VAL A  11       9.467  23.659   1.094  1.00  0.84           C  
ATOM    135  CG1 VAL A  11      10.676  24.586   1.160  1.00  0.84           C  
ATOM    136  CG2 VAL A  11       8.731  23.661   2.406  1.00  0.84           C  
ATOM    137  H   VAL A  11       7.613  22.177   0.118  1.00  0.84           H  
ATOM    138  HA  VAL A  11       8.096  25.063   0.223  1.00  0.84           H  
ATOM    139  HB  VAL A  11       9.824  22.660   0.882  1.00  0.84           H  
ATOM    140 1HG1 VAL A  11      11.343  24.251   1.950  1.00  0.84           H  
ATOM    141 2HG1 VAL A  11      11.207  24.566   0.208  1.00  0.84           H  
ATOM    142 3HG1 VAL A  11      10.344  25.602   1.370  1.00  0.84           H  
ATOM    143 1HG2 VAL A  11       9.406  23.341   3.204  1.00  0.84           H  
ATOM    144 2HG2 VAL A  11       8.377  24.670   2.605  1.00  0.84           H  
ATOM    145 3HG2 VAL A  11       7.886  22.982   2.352  1.00  0.84           H  
ATOM    146  N   CYS A  12       9.653  23.081  -1.929  1.00  0.82           N  
ATOM    147  CA  CYS A  12      10.469  23.073  -3.136  1.00  0.82           C  
ATOM    148  C   CYS A  12       9.670  22.720  -4.395  1.00  0.82           C  
ATOM    149  O   CYS A  12      10.227  22.721  -5.493  1.00  0.82           O  
ATOM    150  CB  CYS A  12      11.610  22.068  -2.991  1.00  0.82           C  
ATOM    151  SG  CYS A  12      12.798  22.451  -1.665  1.00  0.82           S  
ATOM    152  H   CYS A  12       9.343  22.208  -1.536  1.00  0.82           H  
ATOM    153  HA  CYS A  12      10.897  24.061  -3.268  1.00  0.82           H  
ATOM    154 1HB  CYS A  12      11.193  21.092  -2.784  1.00  0.82           H  
ATOM    155 2HB  CYS A  12      12.159  22.001  -3.929  1.00  0.82           H  
ATOM    156  N   GLU A  13       8.374  22.414  -4.249  1.00  0.85           N  
ATOM    157  CA  GLU A  13       7.517  22.011  -5.371  1.00  0.85           C  
ATOM    158  C   GLU A  13       8.135  20.852  -6.147  1.00  0.85           C  
ATOM    159  O   GLU A  13       8.308  20.916  -7.365  1.00  0.85           O  
ATOM    160  CB  GLU A  13       7.235  23.191  -6.308  1.00  0.85           C  
ATOM    161  CG  GLU A  13       6.499  24.361  -5.645  1.00  0.85           C  
ATOM    162  CD  GLU A  13       6.109  25.469  -6.614  1.00  0.85           C  
ATOM    163  OE1 GLU A  13       6.471  25.393  -7.764  1.00  0.85           O  
ATOM    164  OE2 GLU A  13       5.445  26.387  -6.191  1.00  0.85           O  
ATOM    165  H   GLU A  13       7.950  22.408  -3.329  1.00  0.85           H  
ATOM    166  HA  GLU A  13       6.564  21.670  -4.965  1.00  0.85           H  
ATOM    167 1HB  GLU A  13       8.165  23.571  -6.721  1.00  0.85           H  
ATOM    168 2HB  GLU A  13       6.626  22.848  -7.143  1.00  0.85           H  
ATOM    169 1HG  GLU A  13       5.599  23.977  -5.166  1.00  0.85           H  
ATOM    170 2HG  GLU A  13       7.139  24.775  -4.864  1.00  0.85           H  
ATOM    171  N   LYS A  14       8.467  19.788  -5.421  1.00  0.89           N  
ATOM    172  CA  LYS A  14       9.146  18.645  -6.054  1.00  0.89           C  
ATOM    173  C   LYS A  14       8.709  17.297  -5.513  1.00  0.89           C  
ATOM    174  O   LYS A  14       8.199  17.199  -4.405  1.00  0.89           O  
ATOM    175  CB  LYS A  14      10.662  18.748  -5.861  1.00  0.89           C  
ATOM    176  CG  LYS A  14      11.085  18.556  -4.413  1.00  0.89           C  
ATOM    177  CD  LYS A  14      12.586  18.719  -4.211  1.00  0.89           C  
ATOM    178  CE  LYS A  14      13.346  17.516  -4.772  1.00  0.89           C  
ATOM    179  NZ  LYS A  14      14.805  17.580  -4.461  1.00  0.89           N  
ATOM    180  H   LYS A  14       8.244  19.836  -4.427  1.00  0.89           H  
ATOM    181  HA  LYS A  14       8.923  18.659  -7.120  1.00  0.89           H  
ATOM    182 1HB  LYS A  14      11.163  17.994  -6.465  1.00  0.89           H  
ATOM    183 2HB  LYS A  14      11.009  19.731  -6.192  1.00  0.89           H  
ATOM    184 1HG  LYS A  14      10.546  19.244  -3.791  1.00  0.89           H  
ATOM    185 2HG  LYS A  14      10.809  17.547  -4.108  1.00  0.89           H  
ATOM    186 1HD  LYS A  14      12.929  19.627  -4.705  1.00  0.89           H  
ATOM    187 2HD  LYS A  14      12.796  18.802  -3.145  1.00  0.89           H  
ATOM    188 1HE  LYS A  14      12.930  16.599  -4.341  1.00  0.89           H  
ATOM    189 2HE  LYS A  14      13.218  17.486  -5.853  1.00  0.89           H  
ATOM    190 1HZ  LYS A  14      15.270  16.766  -4.849  1.00  0.89           H  
ATOM    191 2HZ  LYS A  14      15.202  18.415  -4.863  1.00  0.89           H  
ATOM    192 3HZ  LYS A  14      14.932  17.594  -3.459  1.00  0.89           H  
ATOM    193  N   THR A  15       8.953  16.236  -6.281  1.00  0.95           N  
ATOM    194  CA  THR A  15       8.599  14.886  -5.843  1.00  0.95           C  
ATOM    195  C   THR A  15       9.122  14.672  -4.447  1.00  0.95           C  
ATOM    196  O   THR A  15      10.288  14.957  -4.176  1.00  0.95           O  
ATOM    197  CB  THR A  15       9.192  13.826  -6.776  1.00  0.95           C  
ATOM    198  OG1 THR A  15       8.704  14.041  -8.110  1.00  0.95           O  
ATOM    199  CG2 THR A  15       8.821  12.425  -6.311  1.00  0.95           C  
ATOM    200  H   THR A  15       9.381  16.365  -7.187  1.00  0.95           H  
ATOM    201  HA  THR A  15       7.513  14.786  -5.827  1.00  0.95           H  
ATOM    202  HB  THR A  15      10.280  13.916  -6.778  1.00  0.95           H  
ATOM    203  HG1 THR A  15       9.003  13.325  -8.678  1.00  0.95           H  
ATOM    204 1HG2 THR A  15       9.255  11.692  -6.988  1.00  0.95           H  
ATOM    205 2HG2 THR A  15       9.205  12.252  -5.306  1.00  0.95           H  
ATOM    206 3HG2 THR A  15       7.738  12.315  -6.307  1.00  0.95           H  
ATOM    207  N   VAL A  16       8.282  14.147  -3.565  1.00  1.01           N  
ATOM    208  CA  VAL A  16       8.741  14.008  -2.209  1.00  1.01           C  
ATOM    209  C   VAL A  16       9.767  12.907  -2.119  1.00  1.01           C  
ATOM    210  O   VAL A  16       9.519  11.773  -2.531  1.00  1.01           O  
ATOM    211  CB  VAL A  16       7.573  13.679  -1.246  1.00  1.01           C  
ATOM    212  CG1 VAL A  16       8.110  13.514   0.173  1.00  1.01           C  
ATOM    213  CG2 VAL A  16       6.462  14.722  -1.343  1.00  1.01           C  
ATOM    214  H   VAL A  16       7.350  13.887  -3.831  1.00  1.01           H  
ATOM    215  HA  VAL A  16       9.219  14.911  -1.922  1.00  1.01           H  
ATOM    216  HB  VAL A  16       7.154  12.715  -1.535  1.00  1.01           H  
ATOM    217 1HG1 VAL A  16       7.286  13.244   0.829  1.00  1.01           H  
ATOM    218 2HG1 VAL A  16       8.867  12.731   0.196  1.00  1.01           H  
ATOM    219 3HG1 VAL A  16       8.552  14.451   0.511  1.00  1.01           H  
ATOM    220 1HG2 VAL A  16       5.637  14.443  -0.684  1.00  1.01           H  
ATOM    221 2HG2 VAL A  16       6.808  15.675  -1.061  1.00  1.01           H  
ATOM    222 3HG2 VAL A  16       6.113  14.756  -2.358  1.00  1.01           H  
ATOM    223  N   GLN A  17      10.918  13.253  -1.570  1.00  1.05           N  
ATOM    224  CA  GLN A  17      12.008  12.317  -1.383  1.00  1.05           C  
ATOM    225  C   GLN A  17      12.498  12.475   0.034  1.00  1.05           C  
ATOM    226  O   GLN A  17      12.509  13.586   0.560  1.00  1.05           O  
ATOM    227  CB  GLN A  17      13.148  12.599  -2.370  1.00  1.05           C  
ATOM    228  CG  GLN A  17      12.767  12.439  -3.847  1.00  1.05           C  
ATOM    229  CD  GLN A  17      13.924  12.711  -4.790  1.00  1.05           C  
ATOM    230  OE1 GLN A  17      14.704  13.656  -4.590  1.00  1.05           O  
ATOM    231  NE2 GLN A  17      14.046  11.885  -5.825  1.00  1.05           N  
ATOM    232  H   GLN A  17      11.033  14.218  -1.288  1.00  1.05           H  
ATOM    233  HA  GLN A  17      11.643  11.301  -1.520  1.00  1.05           H  
ATOM    234 1HB  GLN A  17      13.500  13.620  -2.227  1.00  1.05           H  
ATOM    235 2HB  GLN A  17      13.984  11.932  -2.159  1.00  1.05           H  
ATOM    236 1HG  GLN A  17      12.416  11.421  -4.011  1.00  1.05           H  
ATOM    237 2HG  GLN A  17      11.976  13.140  -4.086  1.00  1.05           H  
ATOM    238 1HE2 GLN A  17      14.790  12.008  -6.484  1.00  1.05           H  
ATOM    239 2HE2 GLN A  17      13.391  11.138  -5.945  1.00  1.05           H  
ATOM    240  N   ASN A  18      12.920  11.379   0.655  1.00  1.07           N  
ATOM    241  CA  ASN A  18      13.433  11.458   2.018  1.00  1.07           C  
ATOM    242  C   ASN A  18      12.516  12.322   2.893  1.00  1.07           C  
ATOM    243  O   ASN A  18      12.983  13.307   3.460  1.00  1.07           O  
ATOM    244  CB  ASN A  18      14.847  11.995   2.029  1.00  1.07           C  
ATOM    245  CG  ASN A  18      15.806  11.079   1.322  1.00  1.07           C  
ATOM    246  OD1 ASN A  18      15.703   9.852   1.439  1.00  1.07           O  
ATOM    247  ND2 ASN A  18      16.737  11.644   0.593  1.00  1.07           N  
ATOM    248  H   ASN A  18      12.889  10.489   0.177  1.00  1.07           H  
ATOM    249  HA  ASN A  18      13.462  10.453   2.438  1.00  1.07           H  
ATOM    250 1HB  ASN A  18      14.876  12.977   1.553  1.00  1.07           H  
ATOM    251 2HB  ASN A  18      15.178  12.126   3.059  1.00  1.07           H  
ATOM    252 1HD2 ASN A  18      17.402  11.077   0.104  1.00  1.07           H  
ATOM    253 2HD2 ASN A  18      16.786  12.639   0.524  1.00  1.07           H  
ATOM    254  N   PRO A  19      11.230  11.970   3.049  1.00  1.07           N  
ATOM    255  CA  PRO A  19      10.220  12.768   3.711  1.00  1.07           C  
ATOM    256  C   PRO A  19      10.455  12.937   5.192  1.00  1.07           C  
ATOM    257  O   PRO A  19      11.018  12.061   5.856  1.00  1.07           O  
ATOM    258  CB  PRO A  19       8.944  11.952   3.489  1.00  1.07           C  
ATOM    259  CG  PRO A  19       9.419  10.528   3.282  1.00  1.07           C  
ATOM    260  CD  PRO A  19      10.742  10.654   2.573  1.00  1.07           C  
ATOM    261  HA  PRO A  19      10.151  13.747   3.214  1.00  1.07           H  
ATOM    262 1HB  PRO A  19       8.296  12.054   4.365  1.00  1.07           H  
ATOM    263 2HB  PRO A  19       8.391  12.345   2.655  1.00  1.07           H  
ATOM    264 1HG  PRO A  19       9.516  10.010   4.252  1.00  1.07           H  
ATOM    265 2HG  PRO A  19       8.676   9.966   2.700  1.00  1.07           H  
ATOM    266 1HD  PRO A  19      11.396   9.834   2.886  1.00  1.07           H  
ATOM    267 2HD  PRO A  19      10.556  10.661   1.492  1.00  1.07           H  
ATOM    268  N   CYS A  20       9.938  14.040   5.711  1.00  1.05           N  
ATOM    269  CA  CYS A  20       9.987  14.353   7.123  1.00  1.05           C  
ATOM    270  C   CYS A  20       8.718  15.049   7.526  1.00  1.05           C  
ATOM    271  O   CYS A  20       8.019  15.613   6.682  1.00  1.05           O  
ATOM    272  CB  CYS A  20      11.096  15.338   7.404  1.00  1.05           C  
ATOM    273  SG  CYS A  20      10.761  16.951   6.689  1.00  1.05           S  
ATOM    274  H   CYS A  20       9.540  14.729   5.080  1.00  1.05           H  
ATOM    275  HA  CYS A  20      10.107  13.447   7.702  1.00  1.05           H  
ATOM    276 1HB  CYS A  20      11.231  15.449   8.473  1.00  1.05           H  
ATOM    277 2HB  CYS A  20      12.017  14.964   6.982  1.00  1.05           H  
ATOM    278  HG  CYS A  20      10.556  16.509   5.425  1.00  1.05           H  
ATOM    279  N   VAL A  21       8.481  15.125   8.819  1.00  1.02           N  
ATOM    280  CA  VAL A  21       7.306  15.803   9.297  1.00  1.02           C  
ATOM    281  C   VAL A  21       7.682  16.869  10.301  1.00  1.02           C  
ATOM    282  O   VAL A  21       8.598  16.706  11.117  1.00  1.02           O  
ATOM    283  CB  VAL A  21       6.348  14.785   9.923  1.00  1.02           C  
ATOM    284  CG1 VAL A  21       7.002  14.154  11.131  1.00  1.02           C  
ATOM    285  CG2 VAL A  21       5.012  15.434  10.267  1.00  1.02           C  
ATOM    286  H   VAL A  21       9.107  14.657   9.467  1.00  1.02           H  
ATOM    287  HA  VAL A  21       6.807  16.279   8.458  1.00  1.02           H  
ATOM    288  HB  VAL A  21       6.171  14.011   9.217  1.00  1.02           H  
ATOM    289 1HG1 VAL A  21       6.332  13.416  11.549  1.00  1.02           H  
ATOM    290 2HG1 VAL A  21       7.936  13.675  10.836  1.00  1.02           H  
ATOM    291 3HG1 VAL A  21       7.204  14.924  11.875  1.00  1.02           H  
ATOM    292 1HG2 VAL A  21       4.341  14.687  10.681  1.00  1.02           H  
ATOM    293 2HG2 VAL A  21       5.153  16.211  10.989  1.00  1.02           H  
ATOM    294 3HG2 VAL A  21       4.567  15.858   9.364  1.00  1.02           H  
ATOM    295  N   LEU A  22       6.983  17.981  10.207  1.00  0.99           N  
ATOM    296  CA  LEU A  22       7.173  19.114  11.086  1.00  0.99           C  
ATOM    297  C   LEU A  22       6.249  18.954  12.300  1.00  0.99           C  
ATOM    298  O   LEU A  22       5.215  18.292  12.203  1.00  0.99           O  
ATOM    299  CB  LEU A  22       6.867  20.398  10.293  1.00  0.99           C  
ATOM    300  CG  LEU A  22       8.011  20.903   9.346  1.00  0.99           C  
ATOM    301  CD1 LEU A  22       8.294  19.824   8.273  1.00  0.99           C  
ATOM    302  CD2 LEU A  22       7.589  22.210   8.671  1.00  0.99           C  
ATOM    303  H   LEU A  22       6.267  18.040   9.479  1.00  0.99           H  
ATOM    304  HA  LEU A  22       8.205  19.131  11.414  1.00  0.99           H  
ATOM    305 1HB  LEU A  22       5.994  20.206   9.667  1.00  0.99           H  
ATOM    306 2HB  LEU A  22       6.612  21.184  10.988  1.00  0.99           H  
ATOM    307  HG  LEU A  22       8.919  21.071   9.923  1.00  0.99           H  
ATOM    308 1HD1 LEU A  22       9.070  20.165   7.618  1.00  0.99           H  
ATOM    309 2HD1 LEU A  22       8.613  18.909   8.744  1.00  0.99           H  
ATOM    310 3HD1 LEU A  22       7.390  19.637   7.689  1.00  0.99           H  
ATOM    311 1HD2 LEU A  22       8.391  22.550   8.012  1.00  0.99           H  
ATOM    312 2HD2 LEU A  22       6.684  22.037   8.087  1.00  0.99           H  
ATOM    313 3HD2 LEU A  22       7.397  22.964   9.409  1.00  0.99           H  
ATOM    314  N   GLU A  23       6.510  19.657  13.403  1.00  0.98           N  
ATOM    315  CA  GLU A  23       5.585  19.584  14.564  1.00  0.98           C  
ATOM    316  C   GLU A  23       4.228  20.288  14.349  1.00  0.98           C  
ATOM    317  O   GLU A  23       3.460  20.478  15.301  1.00  0.98           O  
ATOM    318  CB  GLU A  23       6.177  20.135  15.858  1.00  0.98           C  
ATOM    319  CG  GLU A  23       7.323  19.369  16.462  1.00  0.98           C  
ATOM    320  CD  GLU A  23       7.759  19.996  17.769  1.00  0.98           C  
ATOM    321  OE1 GLU A  23       7.187  21.002  18.131  1.00  0.98           O  
ATOM    322  OE2 GLU A  23       8.610  19.455  18.425  1.00  0.98           O  
ATOM    323  H   GLU A  23       7.403  20.151  13.463  1.00  0.98           H  
ATOM    324  HA  GLU A  23       5.375  18.529  14.741  1.00  0.98           H  
ATOM    325 1HB  GLU A  23       6.468  21.141  15.741  1.00  0.98           H  
ATOM    326 2HB  GLU A  23       5.394  20.139  16.611  1.00  0.98           H  
ATOM    327 1HG  GLU A  23       7.011  18.344  16.646  1.00  0.98           H  
ATOM    328 2HG  GLU A  23       8.155  19.349  15.763  1.00  0.98           H  
ATOM    329  N   THR A  24       3.974  20.690  13.109  1.00  0.97           N  
ATOM    330  CA  THR A  24       2.728  21.255  12.623  1.00  0.97           C  
ATOM    331  C   THR A  24       1.868  20.197  11.944  1.00  0.97           C  
ATOM    332  O   THR A  24       0.716  20.451  11.589  1.00  0.97           O  
ATOM    333  CB  THR A  24       3.018  22.302  11.578  1.00  0.97           C  
ATOM    334  OG1 THR A  24       3.720  21.676  10.473  1.00  0.97           O  
ATOM    335  CG2 THR A  24       3.846  23.350  12.151  1.00  0.97           C  
ATOM    336  H   THR A  24       4.704  20.535  12.436  1.00  0.97           H  
ATOM    337  HA  THR A  24       2.175  21.684  13.458  1.00  0.97           H  
ATOM    338  HB  THR A  24       2.087  22.731  11.220  1.00  0.97           H  
ATOM    339  HG1 THR A  24       3.886  22.339   9.792  1.00  0.97           H  
ATOM    340 1HG2 THR A  24       4.054  24.088  11.429  1.00  0.97           H  
ATOM    341 2HG2 THR A  24       3.309  23.795  12.967  1.00  0.97           H  
ATOM    342 3HG2 THR A  24       4.761  22.915  12.496  1.00  0.97           H  
ATOM    343  N   GLY A  25       2.459  19.028  11.711  1.00  0.98           N  
ATOM    344  CA  GLY A  25       1.816  17.944  10.992  1.00  0.98           C  
ATOM    345  C   GLY A  25       2.099  17.981   9.489  1.00  0.98           C  
ATOM    346  O   GLY A  25       1.714  17.061   8.764  1.00  0.98           O  
ATOM    347  H   GLY A  25       3.409  18.876  12.036  1.00  0.98           H  
ATOM    348 1HA  GLY A  25       2.168  16.996  11.400  1.00  0.98           H  
ATOM    349 2HA  GLY A  25       0.741  17.984  11.163  1.00  0.98           H  
ATOM    350  N   TYR A  26       2.779  19.021   9.001  1.00  0.99           N  
ATOM    351  CA  TYR A  26       3.044  19.071   7.568  1.00  0.99           C  
ATOM    352  C   TYR A  26       4.246  18.228   7.169  1.00  0.99           C  
ATOM    353  O   TYR A  26       5.212  18.083   7.922  1.00  0.99           O  
ATOM    354  CB  TYR A  26       3.153  20.521   7.100  1.00  0.99           C  
ATOM    355  CG  TYR A  26       1.762  21.160   7.088  1.00  0.99           C  
ATOM    356  CD1 TYR A  26       1.295  21.866   8.180  1.00  0.99           C  
ATOM    357  CD2 TYR A  26       0.944  20.991   5.984  1.00  0.99           C  
ATOM    358  CE1 TYR A  26       0.026  22.390   8.185  1.00  0.99           C  
ATOM    359  CE2 TYR A  26      -0.332  21.519   5.980  1.00  0.99           C  
ATOM    360  CZ  TYR A  26      -0.795  22.214   7.082  1.00  0.99           C  
ATOM    361  OH  TYR A  26      -2.071  22.733   7.087  1.00  0.99           O  
ATOM    362  H   TYR A  26       3.083  19.788   9.608  1.00  0.99           H  
ATOM    363  HA  TYR A  26       2.182  18.645   7.054  1.00  0.99           H  
ATOM    364 1HB  TYR A  26       3.801  21.089   7.770  1.00  0.99           H  
ATOM    365 2HB  TYR A  26       3.574  20.564   6.094  1.00  0.99           H  
ATOM    366  HD1 TYR A  26       1.911  21.994   9.031  1.00  0.99           H  
ATOM    367  HD2 TYR A  26       1.307  20.430   5.121  1.00  0.99           H  
ATOM    368  HE1 TYR A  26      -0.333  22.933   9.055  1.00  0.99           H  
ATOM    369  HE2 TYR A  26      -0.978  21.381   5.112  1.00  0.99           H  
ATOM    370  HH  TYR A  26      -2.469  22.612   6.221  1.00  0.99           H  
ATOM    371  N   VAL A  27       4.164  17.661   5.963  1.00  1.00           N  
ATOM    372  CA  VAL A  27       5.213  16.802   5.418  1.00  1.00           C  
ATOM    373  C   VAL A  27       5.927  17.418   4.233  1.00  1.00           C  
ATOM    374  O   VAL A  27       5.314  18.000   3.338  1.00  1.00           O  
ATOM    375  CB  VAL A  27       4.647  15.418   5.036  1.00  1.00           C  
ATOM    376  CG1 VAL A  27       5.735  14.530   4.369  1.00  1.00           C  
ATOM    377  CG2 VAL A  27       4.147  14.753   6.313  1.00  1.00           C  
ATOM    378  H   VAL A  27       3.337  17.824   5.408  1.00  1.00           H  
ATOM    379  HA  VAL A  27       5.944  16.646   6.200  1.00  1.00           H  
ATOM    380  HB  VAL A  27       3.830  15.536   4.328  1.00  1.00           H  
ATOM    381 1HG1 VAL A  27       5.309  13.559   4.124  1.00  1.00           H  
ATOM    382 2HG1 VAL A  27       6.092  15.002   3.455  1.00  1.00           H  
ATOM    383 3HG1 VAL A  27       6.568  14.392   5.053  1.00  1.00           H  
ATOM    384 1HG2 VAL A  27       3.738  13.774   6.080  1.00  1.00           H  
ATOM    385 2HG2 VAL A  27       4.981  14.649   7.002  1.00  1.00           H  
ATOM    386 3HG2 VAL A  27       3.372  15.368   6.776  1.00  1.00           H  
ATOM    387  N   ALA A  28       7.245  17.307   4.268  1.00  1.01           N  
ATOM    388  CA  ALA A  28       8.113  17.862   3.244  1.00  1.01           C  
ATOM    389  C   ALA A  28       9.382  17.040   3.117  1.00  1.01           C  
ATOM    390  O   ALA A  28       9.642  16.134   3.905  1.00  1.01           O  
ATOM    391  CB  ALA A  28       8.444  19.307   3.566  1.00  1.01           C  
ATOM    392  H   ALA A  28       7.646  16.800   5.058  1.00  1.01           H  
ATOM    393  HA  ALA A  28       7.591  17.814   2.288  1.00  1.01           H  
ATOM    394 1HB  ALA A  28       9.084  19.720   2.787  1.00  1.01           H  
ATOM    395 2HB  ALA A  28       7.524  19.889   3.627  1.00  1.01           H  
ATOM    396 3HB  ALA A  28       8.955  19.344   4.514  1.00  1.01           H  
ATOM    397  N   CYS A  29      10.136  17.305   2.072  1.00  1.02           N  
ATOM    398  CA  CYS A  29      11.376  16.604   1.804  1.00  1.02           C  
ATOM    399  C   CYS A  29      12.286  17.032   2.932  1.00  1.02           C  
ATOM    400  O   CYS A  29      12.381  18.233   3.195  1.00  1.02           O  
ATOM    401  CB  CYS A  29      11.992  17.096   0.478  1.00  1.02           C  
ATOM    402  SG  CYS A  29      11.024  16.891  -1.106  1.00  1.02           S  
ATOM    403  H   CYS A  29       9.855  18.034   1.438  1.00  1.02           H  
ATOM    404  HA  CYS A  29      11.230  15.524   1.811  1.00  1.02           H  
ATOM    405 1HB  CYS A  29      12.233  18.133   0.576  1.00  1.02           H  
ATOM    406 2HB  CYS A  29      12.940  16.572   0.333  1.00  1.02           H  
ATOM    407  N   TYR A  30      13.007  16.107   3.554  1.00  1.03           N  
ATOM    408  CA  TYR A  30      13.881  16.483   4.654  1.00  1.03           C  
ATOM    409  C   TYR A  30      14.735  17.726   4.373  1.00  1.03           C  
ATOM    410  O   TYR A  30      14.555  18.717   5.079  1.00  1.03           O  
ATOM    411  CB  TYR A  30      14.715  15.282   5.118  1.00  1.03           C  
ATOM    412  CG  TYR A  30      15.652  15.564   6.266  1.00  1.03           C  
ATOM    413  CD1 TYR A  30      15.145  15.600   7.561  1.00  1.03           C  
ATOM    414  CD2 TYR A  30      17.005  15.759   6.046  1.00  1.03           C  
ATOM    415  CE1 TYR A  30      15.979  15.823   8.624  1.00  1.03           C  
ATOM    416  CE2 TYR A  30      17.847  15.986   7.116  1.00  1.03           C  
ATOM    417  CZ  TYR A  30      17.337  16.018   8.403  1.00  1.03           C  
ATOM    418  OH  TYR A  30      18.174  16.243   9.472  1.00  1.03           O  
ATOM    419  H   TYR A  30      12.915  15.120   3.318  1.00  1.03           H  
ATOM    420  HA  TYR A  30      13.258  16.746   5.495  1.00  1.03           H  
ATOM    421 1HB  TYR A  30      14.023  14.509   5.459  1.00  1.03           H  
ATOM    422 2HB  TYR A  30      15.271  14.844   4.311  1.00  1.03           H  
ATOM    423  HD1 TYR A  30      14.087  15.446   7.737  1.00  1.03           H  
ATOM    424  HD2 TYR A  30      17.405  15.729   5.033  1.00  1.03           H  
ATOM    425  HE1 TYR A  30      15.577  15.847   9.637  1.00  1.03           H  
ATOM    426  HE2 TYR A  30      18.912  16.139   6.948  1.00  1.03           H  
ATOM    427  HH  TYR A  30      17.654  16.304  10.279  1.00  1.03           H  
ATOM    428  N   PRO A  31      15.619  17.782   3.352  1.00  1.03           N  
ATOM    429  CA  PRO A  31      16.475  18.926   3.116  1.00  1.03           C  
ATOM    430  C   PRO A  31      15.727  20.220   2.815  1.00  1.03           C  
ATOM    431  O   PRO A  31      16.273  21.305   3.027  1.00  1.03           O  
ATOM    432  CB  PRO A  31      17.307  18.489   1.907  1.00  1.03           C  
ATOM    433  CG  PRO A  31      16.484  17.412   1.228  1.00  1.03           C  
ATOM    434  CD  PRO A  31      15.794  16.690   2.351  1.00  1.03           C  
ATOM    435  HA  PRO A  31      17.123  19.059   3.997  1.00  1.03           H  
ATOM    436 1HB  PRO A  31      17.486  19.355   1.249  1.00  1.03           H  
ATOM    437 2HB  PRO A  31      18.290  18.129   2.236  1.00  1.03           H  
ATOM    438 1HG  PRO A  31      15.770  17.872   0.527  1.00  1.03           H  
ATOM    439 2HG  PRO A  31      17.136  16.752   0.635  1.00  1.03           H  
ATOM    440 1HD  PRO A  31      14.878  16.299   1.955  1.00  1.03           H  
ATOM    441 2HD  PRO A  31      16.451  15.904   2.736  1.00  1.03           H  
ATOM    442  N   CYS A  32      14.476  20.132   2.331  1.00  1.04           N  
ATOM    443  CA  CYS A  32      13.740  21.352   2.041  1.00  1.04           C  
ATOM    444  C   CYS A  32      13.205  21.914   3.336  1.00  1.04           C  
ATOM    445  O   CYS A  32      13.208  23.124   3.565  1.00  1.04           O  
ATOM    446  CB  CYS A  32      12.579  21.089   1.089  1.00  1.04           C  
ATOM    447  SG  CYS A  32      13.059  20.677  -0.619  1.00  1.04           S  
ATOM    448  H   CYS A  32      14.007  19.242   2.220  1.00  1.04           H  
ATOM    449  HA  CYS A  32      14.412  22.076   1.584  1.00  1.04           H  
ATOM    450 1HB  CYS A  32      11.966  20.279   1.482  1.00  1.04           H  
ATOM    451 2HB  CYS A  32      11.964  21.962   1.055  1.00  1.04           H  
ATOM    452  N   ALA A  33      12.753  21.011   4.208  1.00  1.05           N  
ATOM    453  CA  ALA A  33      12.227  21.410   5.499  1.00  1.05           C  
ATOM    454  C   ALA A  33      13.324  22.002   6.360  1.00  1.05           C  
ATOM    455  O   ALA A  33      13.126  23.027   7.019  1.00  1.05           O  
ATOM    456  CB  ALA A  33      11.621  20.226   6.194  1.00  1.05           C  
ATOM    457  H   ALA A  33      12.774  20.019   3.960  1.00  1.05           H  
ATOM    458  HA  ALA A  33      11.464  22.169   5.337  1.00  1.05           H  
ATOM    459 1HB  ALA A  33      11.220  20.534   7.138  1.00  1.05           H  
ATOM    460 2HB  ALA A  33      10.841  19.814   5.585  1.00  1.05           H  
ATOM    461 3HB  ALA A  33      12.393  19.473   6.347  1.00  1.05           H  
ATOM    462  N   ILE A  34      14.508  21.381   6.300  1.00  1.07           N  
ATOM    463  CA  ILE A  34      15.639  21.828   7.094  1.00  1.07           C  
ATOM    464  C   ILE A  34      16.122  23.161   6.580  1.00  1.07           C  
ATOM    465  O   ILE A  34      16.245  24.118   7.351  1.00  1.07           O  
ATOM    466  CB  ILE A  34      16.817  20.832   7.005  1.00  1.07           C  
ATOM    467  CG1 ILE A  34      16.460  19.462   7.595  1.00  1.07           C  
ATOM    468  CG2 ILE A  34      18.004  21.415   7.745  1.00  1.07           C  
ATOM    469  CD1 ILE A  34      16.243  19.474   9.042  1.00  1.07           C  
ATOM    470  H   ILE A  34      14.596  20.541   5.726  1.00  1.07           H  
ATOM    471  HA  ILE A  34      15.328  21.939   8.130  1.00  1.07           H  
ATOM    472  HB  ILE A  34      17.080  20.679   5.961  1.00  1.07           H  
ATOM    473 1HG1 ILE A  34      15.547  19.125   7.151  1.00  1.07           H  
ATOM    474 2HG1 ILE A  34      17.246  18.758   7.357  1.00  1.07           H  
ATOM    475 1HG2 ILE A  34      18.848  20.732   7.673  1.00  1.07           H  
ATOM    476 2HG2 ILE A  34      18.276  22.376   7.308  1.00  1.07           H  
ATOM    477 3HG2 ILE A  34      17.736  21.550   8.782  1.00  1.07           H  
ATOM    478 1HD1 ILE A  34      15.967  18.491   9.395  1.00  1.07           H  
ATOM    479 2HD1 ILE A  34      17.162  19.786   9.529  1.00  1.07           H  
ATOM    480 3HD1 ILE A  34      15.476  20.152   9.264  1.00  1.07           H  
ATOM    481  N   SER A  35      16.337  23.263   5.267  1.00  1.11           N  
ATOM    482  CA  SER A  35      16.838  24.496   4.709  1.00  1.11           C  
ATOM    483  C   SER A  35      15.881  25.636   4.972  1.00  1.11           C  
ATOM    484  O   SER A  35      16.311  26.730   5.350  1.00  1.11           O  
ATOM    485  CB  SER A  35      17.010  24.350   3.209  1.00  1.11           C  
ATOM    486  OG  SER A  35      17.987  23.399   2.902  1.00  1.11           O  
ATOM    487  H   SER A  35      16.198  22.471   4.638  1.00  1.11           H  
ATOM    488  HA  SER A  35      17.798  24.727   5.171  1.00  1.11           H  
ATOM    489 1HB  SER A  35      16.056  24.054   2.764  1.00  1.11           H  
ATOM    490 2HB  SER A  35      17.285  25.311   2.784  1.00  1.11           H  
ATOM    491  HG  SER A  35      17.552  22.529   3.057  1.00  1.11           H  
ATOM    492  N   TYR A  36      14.579  25.382   4.815  1.00  1.18           N  
ATOM    493  CA  TYR A  36      13.611  26.432   5.018  1.00  1.18           C  
ATOM    494  C   TYR A  36      13.652  26.927   6.449  1.00  1.18           C  
ATOM    495  O   TYR A  36      13.731  28.137   6.673  1.00  1.18           O  
ATOM    496  CB  TYR A  36      12.192  25.999   4.710  1.00  1.18           C  
ATOM    497  CG  TYR A  36      11.280  27.176   4.770  1.00  1.18           C  
ATOM    498  CD1 TYR A  36      11.127  27.950   3.630  1.00  1.18           C  
ATOM    499  CD2 TYR A  36      10.658  27.532   5.925  1.00  1.18           C  
ATOM    500  CE1 TYR A  36      10.332  29.070   3.652  1.00  1.18           C  
ATOM    501  CE2 TYR A  36       9.860  28.649   5.950  1.00  1.18           C  
ATOM    502  CZ  TYR A  36       9.694  29.423   4.819  1.00  1.18           C  
ATOM    503  OH  TYR A  36       8.887  30.541   4.846  1.00  1.18           O  
ATOM    504  H   TYR A  36      14.250  24.466   4.510  1.00  1.18           H  
ATOM    505  HA  TYR A  36      13.868  27.267   4.368  1.00  1.18           H  
ATOM    506 1HB  TYR A  36      12.142  25.568   3.718  1.00  1.18           H  
ATOM    507 2HB  TYR A  36      11.858  25.247   5.427  1.00  1.18           H  
ATOM    508  HD1 TYR A  36      11.641  27.667   2.712  1.00  1.18           H  
ATOM    509  HD2 TYR A  36      10.794  26.935   6.821  1.00  1.18           H  
ATOM    510  HE1 TYR A  36      10.211  29.674   2.754  1.00  1.18           H  
ATOM    511  HE2 TYR A  36       9.360  28.921   6.865  1.00  1.18           H  
ATOM    512  HH  TYR A  36       8.468  30.618   5.710  1.00  1.18           H  
ATOM    513  N   LEU A  37      13.582  26.014   7.435  1.00  1.25           N  
ATOM    514  CA  LEU A  37      13.532  26.490   8.808  1.00  1.25           C  
ATOM    515  C   LEU A  37      14.814  27.219   9.178  1.00  1.25           C  
ATOM    516  O   LEU A  37      14.788  28.173   9.953  1.00  1.25           O  
ATOM    517  CB  LEU A  37      13.274  25.375   9.825  1.00  1.25           C  
ATOM    518  CG  LEU A  37      11.907  24.707   9.764  1.00  1.25           C  
ATOM    519  CD1 LEU A  37      11.811  23.693  10.866  1.00  1.25           C  
ATOM    520  CD2 LEU A  37      10.819  25.701   9.871  1.00  1.25           C  
ATOM    521  H   LEU A  37      13.538  25.010   7.233  1.00  1.25           H  
ATOM    522  HA  LEU A  37      12.708  27.200   8.887  1.00  1.25           H  
ATOM    523 1HB  LEU A  37      14.026  24.596   9.675  1.00  1.25           H  
ATOM    524 2HB  LEU A  37      13.386  25.786  10.805  1.00  1.25           H  
ATOM    525  HG  LEU A  37      11.831  24.183   8.816  1.00  1.25           H  
ATOM    526 1HD1 LEU A  37      10.861  23.166  10.802  1.00  1.25           H  
ATOM    527 2HD1 LEU A  37      12.617  23.010  10.793  1.00  1.25           H  
ATOM    528 3HD1 LEU A  37      11.870  24.189  11.802  1.00  1.25           H  
ATOM    529 1HD2 LEU A  37       9.878  25.188   9.805  1.00  1.25           H  
ATOM    530 2HD2 LEU A  37      10.891  26.209  10.821  1.00  1.25           H  
ATOM    531 3HD2 LEU A  37      10.898  26.423   9.064  1.00  1.25           H  
ATOM    532  N   VAL A  38      15.951  26.802   8.640  1.00  1.32           N  
ATOM    533  CA  VAL A  38      17.163  27.534   8.956  1.00  1.32           C  
ATOM    534  C   VAL A  38      17.080  28.959   8.399  1.00  1.32           C  
ATOM    535  O   VAL A  38      17.387  29.933   9.093  1.00  1.32           O  
ATOM    536  CB  VAL A  38      18.394  26.801   8.401  1.00  1.32           C  
ATOM    537  CG1 VAL A  38      19.631  27.667   8.539  1.00  1.32           C  
ATOM    538  CG2 VAL A  38      18.583  25.497   9.182  1.00  1.32           C  
ATOM    539  H   VAL A  38      15.981  25.987   8.023  1.00  1.32           H  
ATOM    540  HA  VAL A  38      17.259  27.587  10.040  1.00  1.32           H  
ATOM    541  HB  VAL A  38      18.236  26.584   7.340  1.00  1.32           H  
ATOM    542 1HG1 VAL A  38      20.491  27.133   8.140  1.00  1.32           H  
ATOM    543 2HG1 VAL A  38      19.486  28.594   7.979  1.00  1.32           H  
ATOM    544 3HG1 VAL A  38      19.800  27.898   9.590  1.00  1.32           H  
ATOM    545 1HG2 VAL A  38      19.445  24.960   8.792  1.00  1.32           H  
ATOM    546 2HG2 VAL A  38      18.742  25.728  10.234  1.00  1.32           H  
ATOM    547 3HG2 VAL A  38      17.703  24.878   9.086  1.00  1.32           H  
ATOM    548  N   ASN A  39      16.629  29.083   7.150  1.00  1.36           N  
ATOM    549  CA  ASN A  39      16.505  30.372   6.479  1.00  1.36           C  
ATOM    550  C   ASN A  39      15.394  31.271   7.040  1.00  1.36           C  
ATOM    551  O   ASN A  39      15.500  32.497   6.991  1.00  1.36           O  
ATOM    552  CB  ASN A  39      16.286  30.144   5.000  1.00  1.36           C  
ATOM    553  CG  ASN A  39      17.532  29.647   4.319  1.00  1.36           C  
ATOM    554  OD1 ASN A  39      18.654  29.878   4.790  1.00  1.36           O  
ATOM    555  ND2 ASN A  39      17.362  28.966   3.215  1.00  1.36           N  
ATOM    556  H   ASN A  39      16.381  28.243   6.625  1.00  1.36           H  
ATOM    557  HA  ASN A  39      17.445  30.908   6.611  1.00  1.36           H  
ATOM    558 1HB  ASN A  39      15.490  29.405   4.866  1.00  1.36           H  
ATOM    559 2HB  ASN A  39      15.963  31.069   4.528  1.00  1.36           H  
ATOM    560 1HD2 ASN A  39      18.153  28.609   2.720  1.00  1.36           H  
ATOM    561 2HD2 ASN A  39      16.440  28.800   2.871  1.00  1.36           H  
ATOM    562  N   ASN A  40      14.344  30.662   7.598  1.00  1.35           N  
ATOM    563  CA  ASN A  40      13.185  31.391   8.115  1.00  1.35           C  
ATOM    564  C   ASN A  40      13.154  31.462   9.643  1.00  1.35           C  
ATOM    565  O   ASN A  40      12.084  31.509  10.257  1.00  1.35           O  
ATOM    566  CB  ASN A  40      11.899  30.781   7.607  1.00  1.35           C  
ATOM    567  CG  ASN A  40      10.744  31.735   7.685  1.00  1.35           C  
ATOM    568  OD1 ASN A  40      10.868  32.920   7.348  1.00  1.35           O  
ATOM    569  ND2 ASN A  40       9.624  31.254   8.136  1.00  1.35           N  
ATOM    570  H   ASN A  40      14.315  29.645   7.593  1.00  1.35           H  
ATOM    571  HA  ASN A  40      13.241  32.417   7.752  1.00  1.35           H  
ATOM    572 1HB  ASN A  40      12.041  30.474   6.571  1.00  1.35           H  
ATOM    573 2HB  ASN A  40      11.666  29.882   8.186  1.00  1.35           H  
ATOM    574 1HD2 ASN A  40       8.820  31.842   8.219  1.00  1.35           H  
ATOM    575 2HD2 ASN A  40       9.575  30.278   8.427  1.00  1.35           H  
ATOM    576  N   GLU A  41      14.333  31.432  10.250  1.00  1.30           N  
ATOM    577  CA  GLU A  41      14.519  31.566  11.694  1.00  1.30           C  
ATOM    578  C   GLU A  41      13.689  30.606  12.542  1.00  1.30           C  
ATOM    579  O   GLU A  41      13.208  30.968  13.615  1.00  1.30           O  
ATOM    580  CB  GLU A  41      14.205  33.003  12.128  1.00  1.30           C  
ATOM    581  CG  GLU A  41      15.107  34.065  11.486  1.00  1.30           C  
ATOM    582  CD  GLU A  41      14.856  35.473  11.997  1.00  1.30           C  
ATOM    583  OE1 GLU A  41      13.966  35.654  12.793  1.00  1.30           O  
ATOM    584  OE2 GLU A  41      15.564  36.364  11.585  1.00  1.30           O  
ATOM    585  H   GLU A  41      15.158  31.340   9.666  1.00  1.30           H  
ATOM    586  HA  GLU A  41      15.571  31.368  11.906  1.00  1.30           H  
ATOM    587 1HB  GLU A  41      13.171  33.245  11.882  1.00  1.30           H  
ATOM    588 2HB  GLU A  41      14.306  33.084  13.210  1.00  1.30           H  
ATOM    589 1HG  GLU A  41      16.146  33.801  11.680  1.00  1.30           H  
ATOM    590 2HG  GLU A  41      14.955  34.043  10.406  1.00  1.30           H  
ATOM    591  N   GLY A  42      13.567  29.367  12.098  1.00  1.21           N  
ATOM    592  CA  GLY A  42      12.860  28.346  12.836  1.00  1.21           C  
ATOM    593  C   GLY A  42      11.350  28.287  12.650  1.00  1.21           C  
ATOM    594  O   GLY A  42      10.721  27.463  13.311  1.00  1.21           O  
ATOM    595  H   GLY A  42      13.981  29.111  11.211  1.00  1.21           H  
ATOM    596 1HA  GLY A  42      13.278  27.386  12.553  1.00  1.21           H  
ATOM    597 2HA  GLY A  42      13.076  28.476  13.894  1.00  1.21           H  
ATOM    598  N   HIS A  43      10.755  29.113  11.773  1.00  1.11           N  
ATOM    599  CA  HIS A  43       9.288  29.098  11.608  1.00  1.11           C  
ATOM    600  C   HIS A  43       8.779  28.338  10.368  1.00  1.11           C  
ATOM    601  O   HIS A  43       9.272  28.520   9.253  1.00  1.11           O  
ATOM    602  CB  HIS A  43       8.759  30.527  11.576  1.00  1.11           C  
ATOM    603  CG  HIS A  43       8.905  31.282  12.860  1.00  1.11           C  
ATOM    604  ND1 HIS A  43       7.852  31.486  13.722  1.00  1.11           N  
ATOM    605  CD2 HIS A  43       9.975  31.895  13.417  1.00  1.11           C  
ATOM    606  CE1 HIS A  43       8.266  32.195  14.759  1.00  1.11           C  
ATOM    607  NE2 HIS A  43       9.554  32.456  14.603  1.00  1.11           N  
ATOM    608  H   HIS A  43      11.309  29.801  11.255  1.00  1.11           H  
ATOM    609  HA  HIS A  43       8.847  28.613  12.469  1.00  1.11           H  
ATOM    610 1HB  HIS A  43       9.296  31.083  10.820  1.00  1.11           H  
ATOM    611 2HB  HIS A  43       7.709  30.518  11.300  1.00  1.11           H  
ATOM    612  HD1 HIS A  43       6.892  31.168  13.578  1.00  1.11           H  
ATOM    613  HD2 HIS A  43      11.008  32.006  13.096  1.00  1.11           H  
ATOM    614  HE1 HIS A  43       7.574  32.461  15.557  1.00  1.11           H  
ATOM    615  N   CYS A  44       7.735  27.525  10.567  1.00  1.02           N  
ATOM    616  CA  CYS A  44       7.104  26.703   9.525  1.00  1.02           C  
ATOM    617  C   CYS A  44       6.559  27.498   8.326  1.00  1.02           C  
ATOM    618  O   CYS A  44       5.713  28.371   8.509  1.00  1.02           O  
ATOM    619  CB  CYS A  44       5.930  25.937  10.119  1.00  1.02           C  
ATOM    620  SG  CYS A  44       5.005  24.861   8.954  1.00  1.02           S  
ATOM    621  H   CYS A  44       7.380  27.450  11.525  1.00  1.02           H  
ATOM    622  HA  CYS A  44       7.852  25.993   9.213  1.00  1.02           H  
ATOM    623 1HB  CYS A  44       6.272  25.337  10.940  1.00  1.02           H  
ATOM    624 2HB  CYS A  44       5.229  26.649  10.541  1.00  1.02           H  
ATOM    625  HG  CYS A  44       6.028  24.050   8.677  1.00  1.02           H  
ATOM    626  N   PRO A  45       6.881  27.115   7.070  1.00  0.96           N  
ATOM    627  CA  PRO A  45       6.463  27.785   5.837  1.00  0.96           C  
ATOM    628  C   PRO A  45       4.957  27.820   5.621  1.00  0.96           C  
ATOM    629  O   PRO A  45       4.456  28.628   4.842  1.00  0.96           O  
ATOM    630  CB  PRO A  45       7.116  26.929   4.743  1.00  0.96           C  
ATOM    631  CG  PRO A  45       7.376  25.581   5.386  1.00  0.96           C  
ATOM    632  CD  PRO A  45       7.661  25.869   6.830  1.00  0.96           C  
ATOM    633  HA  PRO A  45       6.867  28.807   5.830  1.00  0.96           H  
ATOM    634 1HB  PRO A  45       6.413  26.836   3.902  1.00  0.96           H  
ATOM    635 2HB  PRO A  45       7.995  27.388   4.339  1.00  0.96           H  
ATOM    636 1HG  PRO A  45       6.520  24.912   5.237  1.00  0.96           H  
ATOM    637 2HG  PRO A  45       8.235  25.106   4.908  1.00  0.96           H  
ATOM    638 1HD  PRO A  45       7.286  25.023   7.377  1.00  0.96           H  
ATOM    639 2HD  PRO A  45       8.713  26.021   7.016  1.00  0.96           H  
ATOM    640  N   VAL A  46       4.247  26.921   6.284  1.00  0.92           N  
ATOM    641  CA  VAL A  46       2.812  26.814   6.136  1.00  0.92           C  
ATOM    642  C   VAL A  46       2.021  27.503   7.252  1.00  0.92           C  
ATOM    643  O   VAL A  46       0.985  28.116   6.986  1.00  0.92           O  
ATOM    644  CB  VAL A  46       2.398  25.340   6.088  1.00  0.92           C  
ATOM    645  CG1 VAL A  46       0.916  25.258   6.012  1.00  0.92           C  
ATOM    646  CG2 VAL A  46       3.047  24.653   4.913  1.00  0.92           C  
ATOM    647  H   VAL A  46       4.714  26.286   6.906  1.00  0.92           H  
ATOM    648  HA  VAL A  46       2.537  27.274   5.188  1.00  0.92           H  
ATOM    649  HB  VAL A  46       2.704  24.846   7.003  1.00  0.92           H  
ATOM    650 1HG1 VAL A  46       0.629  24.236   5.985  1.00  0.92           H  
ATOM    651 2HG1 VAL A  46       0.474  25.741   6.879  1.00  0.92           H  
ATOM    652 3HG1 VAL A  46       0.572  25.752   5.107  1.00  0.92           H  
ATOM    653 1HG2 VAL A  46       2.745  23.604   4.894  1.00  0.92           H  
ATOM    654 2HG2 VAL A  46       2.735  25.139   3.990  1.00  0.92           H  
ATOM    655 3HG2 VAL A  46       4.125  24.716   5.009  1.00  0.92           H  
ATOM    656  N   THR A  47       2.460  27.342   8.504  1.00  0.92           N  
ATOM    657  CA  THR A  47       1.681  27.835   9.642  1.00  0.92           C  
ATOM    658  C   THR A  47       2.340  28.953  10.448  1.00  0.92           C  
ATOM    659  O   THR A  47       1.693  29.544  11.312  1.00  0.92           O  
ATOM    660  CB  THR A  47       1.431  26.715  10.655  1.00  0.92           C  
ATOM    661  OG1 THR A  47       2.683  26.315  11.228  1.00  0.92           O  
ATOM    662  CG2 THR A  47       0.826  25.505   9.961  1.00  0.92           C  
ATOM    663  H   THR A  47       3.329  26.856   8.659  1.00  0.92           H  
ATOM    664  HA  THR A  47       0.728  28.207   9.270  1.00  0.92           H  
ATOM    665  HB  THR A  47       0.763  27.069  11.438  1.00  0.92           H  
ATOM    666  HG1 THR A  47       2.522  25.585  11.835  1.00  0.92           H  
ATOM    667 1HG2 THR A  47       0.663  24.713  10.688  1.00  0.92           H  
ATOM    668 2HG2 THR A  47      -0.125  25.781   9.505  1.00  0.92           H  
ATOM    669 3HG2 THR A  47       1.506  25.148   9.192  1.00  0.92           H  
ATOM    670  N   ASN A  48       3.638  29.179  10.238  1.00  0.96           N  
ATOM    671  CA  ASN A  48       4.468  30.104  11.011  1.00  0.96           C  
ATOM    672  C   ASN A  48       4.707  29.650  12.467  1.00  0.96           C  
ATOM    673  O   ASN A  48       5.264  30.407  13.268  1.00  0.96           O  
ATOM    674  CB  ASN A  48       3.898  31.524  10.977  1.00  0.96           C  
ATOM    675  CG  ASN A  48       3.846  32.100   9.585  1.00  0.96           C  
ATOM    676  OD1 ASN A  48       4.803  31.984   8.808  1.00  0.96           O  
ATOM    677  ND2 ASN A  48       2.740  32.724   9.256  1.00  0.96           N  
ATOM    678  H   ASN A  48       4.125  28.686   9.499  1.00  0.96           H  
ATOM    679  HA  ASN A  48       5.447  30.133  10.531  1.00  0.96           H  
ATOM    680 1HB  ASN A  48       2.914  31.574  11.425  1.00  0.96           H  
ATOM    681 2HB  ASN A  48       4.544  32.163  11.577  1.00  0.96           H  
ATOM    682 1HD2 ASN A  48       2.643  33.129   8.347  1.00  0.96           H  
ATOM    683 2HD2 ASN A  48       1.991  32.794   9.917  1.00  0.96           H  
ATOM    684  N   LYS A  49       4.359  28.395  12.799  1.00  1.03           N  
ATOM    685  CA  LYS A  49       4.675  27.839  14.116  1.00  1.03           C  
ATOM    686  C   LYS A  49       6.175  27.814  14.313  1.00  1.03           C  
ATOM    687  O   LYS A  49       6.915  27.446  13.395  1.00  1.03           O  
ATOM    688  CB  LYS A  49       4.116  26.422  14.282  1.00  1.03           C  
ATOM    689  CG  LYS A  49       4.373  25.764  15.672  1.00  1.03           C  
ATOM    690  CD  LYS A  49       3.688  24.379  15.805  1.00  1.03           C  
ATOM    691  CE  LYS A  49       3.969  23.726  17.151  1.00  1.03           C  
ATOM    692  NZ  LYS A  49       3.189  22.450  17.337  1.00  1.03           N  
ATOM    693  H   LYS A  49       3.857  27.805  12.134  1.00  1.03           H  
ATOM    694  HA  LYS A  49       4.242  28.483  14.882  1.00  1.03           H  
ATOM    695 1HB  LYS A  49       3.041  26.429  14.097  1.00  1.03           H  
ATOM    696 2HB  LYS A  49       4.577  25.785  13.535  1.00  1.03           H  
ATOM    697 1HG  LYS A  49       5.448  25.624  15.808  1.00  1.03           H  
ATOM    698 2HG  LYS A  49       4.011  26.419  16.462  1.00  1.03           H  
ATOM    699 1HD  LYS A  49       2.612  24.467  15.653  1.00  1.03           H  
ATOM    700 2HD  LYS A  49       4.093  23.709  15.060  1.00  1.03           H  
ATOM    701 1HE  LYS A  49       5.035  23.494  17.213  1.00  1.03           H  
ATOM    702 2HE  LYS A  49       3.710  24.419  17.948  1.00  1.03           H  
ATOM    703 1HZ  LYS A  49       3.413  22.053  18.235  1.00  1.03           H  
ATOM    704 2HZ  LYS A  49       2.205  22.647  17.294  1.00  1.03           H  
ATOM    705 3HZ  LYS A  49       3.416  21.752  16.600  1.00  1.03           H  
ATOM    706  N   LYS A  50       6.653  28.232  15.483  1.00  1.14           N  
ATOM    707  CA  LYS A  50       8.093  28.162  15.669  1.00  1.14           C  
ATOM    708  C   LYS A  50       8.420  26.716  16.001  1.00  1.14           C  
ATOM    709  O   LYS A  50       7.890  26.149  16.958  1.00  1.14           O  
ATOM    710  CB  LYS A  50       8.580  29.120  16.757  1.00  1.14           C  
ATOM    711  CG  LYS A  50      10.116  29.254  16.853  1.00  1.14           C  
ATOM    712  CD  LYS A  50      10.490  30.371  17.833  1.00  1.14           C  
ATOM    713  CE  LYS A  50      11.984  30.733  17.790  1.00  1.14           C  
ATOM    714  NZ  LYS A  50      12.870  29.680  18.370  1.00  1.14           N  
ATOM    715  H   LYS A  50       6.041  28.560  16.217  1.00  1.14           H  
ATOM    716  HA  LYS A  50       8.595  28.421  14.740  1.00  1.14           H  
ATOM    717 1HB  LYS A  50       8.162  30.100  16.594  1.00  1.14           H  
ATOM    718 2HB  LYS A  50       8.222  28.774  17.724  1.00  1.14           H  
ATOM    719 1HG  LYS A  50      10.561  28.308  17.183  1.00  1.14           H  
ATOM    720 2HG  LYS A  50      10.521  29.497  15.864  1.00  1.14           H  
ATOM    721 1HD  LYS A  50       9.913  31.264  17.586  1.00  1.14           H  
ATOM    722 2HD  LYS A  50      10.234  30.062  18.844  1.00  1.14           H  
ATOM    723 1HE  LYS A  50      12.274  30.903  16.750  1.00  1.14           H  
ATOM    724 2HE  LYS A  50      12.127  31.655  18.351  1.00  1.14           H  
ATOM    725 1HZ  LYS A  50      13.822  29.994  18.312  1.00  1.14           H  
ATOM    726 2HZ  LYS A  50      12.627  29.522  19.332  1.00  1.14           H  
ATOM    727 3HZ  LYS A  50      12.798  28.790  17.862  1.00  1.14           H  
ATOM    728  N   LEU A  51       9.248  26.123  15.165  1.00  1.31           N  
ATOM    729  CA  LEU A  51       9.638  24.735  15.255  1.00  1.31           C  
ATOM    730  C   LEU A  51      11.045  24.544  15.762  1.00  1.31           C  
ATOM    731  O   LEU A  51      11.329  23.569  16.463  1.00  1.31           O  
ATOM    732  CB  LEU A  51       9.478  24.092  13.889  1.00  1.31           C  
ATOM    733  CG  LEU A  51       8.094  24.045  13.389  1.00  1.31           C  
ATOM    734  CD1 LEU A  51       8.081  23.451  12.046  1.00  1.31           C  
ATOM    735  CD2 LEU A  51       7.323  23.225  14.321  1.00  1.31           C  
ATOM    736  H   LEU A  51       9.627  26.672  14.410  1.00  1.31           H  
ATOM    737  HA  LEU A  51       8.962  24.239  15.950  1.00  1.31           H  
ATOM    738 1HB  LEU A  51      10.059  24.673  13.178  1.00  1.31           H  
ATOM    739 2HB  LEU A  51       9.845  23.100  13.903  1.00  1.31           H  
ATOM    740  HG  LEU A  51       7.671  25.044  13.334  1.00  1.31           H  
ATOM    741 1HD1 LEU A  51       7.063  23.392  11.697  1.00  1.31           H  
ATOM    742 2HD1 LEU A  51       8.661  24.065  11.379  1.00  1.31           H  
ATOM    743 3HD1 LEU A  51       8.508  22.449  12.090  1.00  1.31           H  
ATOM    744 1HD2 LEU A  51       6.307  23.144  14.002  1.00  1.31           H  
ATOM    745 2HD2 LEU A  51       7.781  22.239  14.348  1.00  1.31           H  
ATOM    746 3HD2 LEU A  51       7.349  23.670  15.317  1.00  1.31           H  
ATOM    747  N   LEU A  52      11.946  25.445  15.402  1.00  1.55           N  
ATOM    748  CA  LEU A  52      13.301  25.220  15.869  1.00  1.55           C  
ATOM    749  C   LEU A  52      13.648  26.027  17.098  1.00  1.55           C  
ATOM    750  O   LEU A  52      13.256  27.189  17.267  1.00  1.55           O  
ATOM    751  CB  LEU A  52      14.374  25.504  14.821  1.00  1.55           C  
ATOM    752  CG  LEU A  52      14.267  24.735  13.551  1.00  1.55           C  
ATOM    753  CD1 LEU A  52      15.457  25.107  12.643  1.00  1.55           C  
ATOM    754  CD2 LEU A  52      14.187  23.240  13.856  1.00  1.55           C  
ATOM    755  H   LEU A  52      11.677  26.229  14.809  1.00  1.55           H  
ATOM    756  HA  LEU A  52      13.398  24.168  16.132  1.00  1.55           H  
ATOM    757 1HB  LEU A  52      14.368  26.559  14.588  1.00  1.55           H  
ATOM    758 2HB  LEU A  52      15.339  25.261  15.253  1.00  1.55           H  
ATOM    759  HG  LEU A  52      13.375  25.035  13.054  1.00  1.55           H  
ATOM    760 1HD1 LEU A  52      15.385  24.573  11.699  1.00  1.55           H  
ATOM    761 2HD1 LEU A  52      15.456  26.180  12.448  1.00  1.55           H  
ATOM    762 3HD1 LEU A  52      16.390  24.834  13.137  1.00  1.55           H  
ATOM    763 1HD2 LEU A  52      14.082  22.679  12.926  1.00  1.55           H  
ATOM    764 2HD2 LEU A  52      15.080  22.925  14.365  1.00  1.55           H  
ATOM    765 3HD2 LEU A  52      13.327  23.038  14.488  1.00  1.55           H  
ATOM    766  N   GLY A  53      14.451  25.366  17.903  1.00  1.90           N  
ATOM    767  CA  GLY A  53      15.125  25.796  19.112  1.00  1.90           C  
ATOM    768  C   GLY A  53      16.576  25.410  18.872  1.00  1.90           C  
ATOM    769  O   GLY A  53      17.212  24.784  19.712  1.00  1.90           O  
ATOM    770  H   GLY A  53      14.634  24.416  17.626  1.00  1.90           H  
ATOM    771 1HA  GLY A  53      15.026  26.870  19.256  1.00  1.90           H  
ATOM    772 2HA  GLY A  53      14.724  25.277  19.982  1.00  1.90           H  
ATOM    773  N   CYS A  54      17.032  25.722  17.657  1.00  2.48           N  
ATOM    774  CA  CYS A  54      18.364  25.401  17.144  1.00  2.48           C  
ATOM    775  C   CYS A  54      19.435  25.728  18.169  1.00  2.48           C  
ATOM    776  O   CYS A  54      19.410  26.795  18.792  1.00  2.48           O  
ATOM    777  CB  CYS A  54      18.607  26.163  15.838  1.00  2.48           C  
ATOM    778  SG  CYS A  54      20.181  25.840  15.058  1.00  2.48           S  
ATOM    779  H   CYS A  54      16.409  26.240  17.056  1.00  2.48           H  
ATOM    780  HA  CYS A  54      18.409  24.337  16.927  1.00  2.48           H  
ATOM    781 1HB  CYS A  54      17.828  25.897  15.126  1.00  2.48           H  
ATOM    782 2HB  CYS A  54      18.535  27.233  16.020  1.00  2.48           H  
ATOM    783  HG  CYS A  54      20.190  24.522  15.325  1.00  2.48           H  
ATOM    784  N   THR A  55      20.355  24.783  18.363  1.00  3.36           N  
ATOM    785  CA  THR A  55      21.390  24.939  19.377  1.00  3.36           C  
ATOM    786  C   THR A  55      22.777  25.104  18.796  1.00  3.36           C  
ATOM    787  O   THR A  55      23.010  24.855  17.615  1.00  3.36           O  
ATOM    788  CB  THR A  55      21.387  23.740  20.349  1.00  3.36           C  
ATOM    789  OG1 THR A  55      21.731  22.532  19.649  1.00  3.36           O  
ATOM    790  CG2 THR A  55      20.016  23.575  20.962  1.00  3.36           C  
ATOM    791  H   THR A  55      20.331  23.954  17.768  1.00  3.36           H  
ATOM    792  HA  THR A  55      21.166  25.838  19.952  1.00  3.36           H  
ATOM    793  HB  THR A  55      22.115  23.913  21.140  1.00  3.36           H  
ATOM    794  HG1 THR A  55      22.642  22.578  19.334  1.00  3.36           H  
ATOM    795 1HG2 THR A  55      20.023  22.732  21.650  1.00  3.36           H  
ATOM    796 2HG2 THR A  55      19.743  24.483  21.500  1.00  3.36           H  
ATOM    797 3HG2 THR A  55      19.294  23.393  20.177  1.00  3.36           H  
ATOM    798  N   TYR A  56      23.713  25.511  19.644  1.00  4.51           N  
ATOM    799  CA  TYR A  56      25.093  25.682  19.210  1.00  4.51           C  
ATOM    800  C   TYR A  56      25.999  24.681  19.902  1.00  4.51           C  
ATOM    801  O   TYR A  56      26.035  24.595  21.133  1.00  4.51           O  
ATOM    802  CB  TYR A  56      25.543  27.104  19.493  1.00  4.51           C  
ATOM    803  CG  TYR A  56      26.938  27.447  19.061  1.00  4.51           C  
ATOM    804  CD1 TYR A  56      27.205  27.647  17.720  1.00  4.51           C  
ATOM    805  CD2 TYR A  56      27.937  27.616  20.004  1.00  4.51           C  
ATOM    806  CE1 TYR A  56      28.461  28.025  17.318  1.00  4.51           C  
ATOM    807  CE2 TYR A  56      29.199  27.992  19.605  1.00  4.51           C  
ATOM    808  CZ  TYR A  56      29.458  28.207  18.271  1.00  4.51           C  
ATOM    809  OH  TYR A  56      30.709  28.615  17.879  1.00  4.51           O  
ATOM    810  H   TYR A  56      23.467  25.708  20.604  1.00  4.51           H  
ATOM    811  HA  TYR A  56      25.156  25.501  18.138  1.00  4.51           H  
ATOM    812 1HB  TYR A  56      24.876  27.786  19.004  1.00  4.51           H  
ATOM    813 2HB  TYR A  56      25.469  27.295  20.561  1.00  4.51           H  
ATOM    814  HD1 TYR A  56      26.419  27.512  16.986  1.00  4.51           H  
ATOM    815  HD2 TYR A  56      27.720  27.464  21.059  1.00  4.51           H  
ATOM    816  HE1 TYR A  56      28.669  28.191  16.260  1.00  4.51           H  
ATOM    817  HE2 TYR A  56      29.986  28.137  20.345  1.00  4.51           H  
ATOM    818  HH  TYR A  56      30.705  28.796  16.930  1.00  4.51           H  
ATOM    819  N   ASN A  57      26.715  23.909  19.104  1.00  5.68           N  
ATOM    820  CA  ASN A  57      27.610  22.899  19.616  1.00  5.68           C  
ATOM    821  C   ASN A  57      29.010  23.461  19.745  1.00  5.68           C  
ATOM    822  O   ASN A  57      29.778  23.528  18.772  1.00  5.68           O  
ATOM    823  CB  ASN A  57      27.568  21.659  18.755  1.00  5.68           C  
ATOM    824  CG  ASN A  57      28.424  20.512  19.296  1.00  5.68           C  
ATOM    825  OD1 ASN A  57      29.394  20.684  20.073  1.00  5.68           O  
ATOM    826  ND2 ASN A  57      28.063  19.315  18.882  1.00  5.68           N  
ATOM    827  H   ASN A  57      26.639  24.034  18.098  1.00  5.68           H  
ATOM    828  HA  ASN A  57      27.280  22.620  20.618  1.00  5.68           H  
ATOM    829 1HB  ASN A  57      26.535  21.312  18.689  1.00  5.68           H  
ATOM    830 2HB  ASN A  57      27.882  21.903  17.741  1.00  5.68           H  
ATOM    831 1HD2 ASN A  57      28.560  18.504  19.182  1.00  5.68           H  
ATOM    832 2HD2 ASN A  57      27.268  19.221  18.241  1.00  5.68           H  
ATOM    833  N   LYS A  58      29.339  23.837  20.975  1.00  6.48           N  
ATOM    834  CA  LYS A  58      30.574  24.517  21.348  1.00  6.48           C  
ATOM    835  C   LYS A  58      31.835  23.707  21.082  1.00  6.48           C  
ATOM    836  O   LYS A  58      32.934  24.255  21.099  1.00  6.48           O  
ATOM    837  CB  LYS A  58      30.516  24.914  22.822  1.00  6.48           C  
ATOM    838  CG  LYS A  58      29.495  26.008  23.115  1.00  6.48           C  
ATOM    839  CD  LYS A  58      29.455  26.368  24.592  1.00  6.48           C  
ATOM    840  CE  LYS A  58      28.439  27.474  24.859  1.00  6.48           C  
ATOM    841  NZ  LYS A  58      28.365  27.823  26.307  1.00  6.48           N  
ATOM    842  H   LYS A  58      28.641  23.698  21.699  1.00  6.48           H  
ATOM    843  HA  LYS A  58      30.643  25.431  20.756  1.00  6.48           H  
ATOM    844 1HB  LYS A  58      30.265  24.040  23.425  1.00  6.48           H  
ATOM    845 2HB  LYS A  58      31.496  25.265  23.144  1.00  6.48           H  
ATOM    846 1HG  LYS A  58      29.754  26.898  22.547  1.00  6.48           H  
ATOM    847 2HG  LYS A  58      28.503  25.672  22.798  1.00  6.48           H  
ATOM    848 1HD  LYS A  58      29.181  25.486  25.172  1.00  6.48           H  
ATOM    849 2HD  LYS A  58      30.441  26.703  24.913  1.00  6.48           H  
ATOM    850 1HE  LYS A  58      28.724  28.362  24.295  1.00  6.48           H  
ATOM    851 2HE  LYS A  58      27.456  27.143  24.524  1.00  6.48           H  
ATOM    852 1HZ  LYS A  58      27.684  28.557  26.443  1.00  6.48           H  
ATOM    853 2HZ  LYS A  58      28.091  27.008  26.838  1.00  6.48           H  
ATOM    854 3HZ  LYS A  58      29.270  28.142  26.624  1.00  6.48           H  
ATOM    855  N   HIS A  59      31.690  22.397  20.873  1.00  6.56           N  
ATOM    856  CA  HIS A  59      32.852  21.554  20.650  1.00  6.56           C  
ATOM    857  C   HIS A  59      33.133  21.353  19.162  1.00  6.56           C  
ATOM    858  O   HIS A  59      34.101  20.681  18.797  1.00  6.56           O  
ATOM    859  CB  HIS A  59      32.630  20.202  21.323  1.00  6.56           C  
ATOM    860  CG  HIS A  59      32.496  20.319  22.810  1.00  6.56           C  
ATOM    861  ND1 HIS A  59      33.548  20.670  23.630  1.00  6.56           N  
ATOM    862  CD2 HIS A  59      31.426  20.151  23.623  1.00  6.56           C  
ATOM    863  CE1 HIS A  59      33.133  20.706  24.884  1.00  6.56           C  
ATOM    864  NE2 HIS A  59      31.850  20.395  24.907  1.00  6.56           N  
ATOM    865  H   HIS A  59      30.763  21.971  20.831  1.00  6.56           H  
ATOM    866  HA  HIS A  59      33.731  22.016  21.095  1.00  6.56           H  
ATOM    867 1HB  HIS A  59      31.727  19.739  20.925  1.00  6.56           H  
ATOM    868 2HB  HIS A  59      33.465  19.541  21.098  1.00  6.56           H  
ATOM    869  HD2 HIS A  59      30.417  19.875  23.313  1.00  6.56           H  
ATOM    870  HE1 HIS A  59      33.745  20.953  25.751  1.00  6.56           H  
ATOM    871  HE2 HIS A  59      31.268  20.346  25.731  1.00  6.56           H  
ATOM    872  N   THR A  60      32.271  21.914  18.305  1.00  5.95           N  
ATOM    873  CA  THR A  60      32.437  21.809  16.863  1.00  5.95           C  
ATOM    874  C   THR A  60      32.314  23.209  16.295  1.00  5.95           C  
ATOM    875  O   THR A  60      32.676  23.468  15.147  1.00  5.95           O  
ATOM    876  CB  THR A  60      31.383  20.892  16.212  1.00  5.95           C  
ATOM    877  OG1 THR A  60      30.093  21.480  16.333  1.00  5.95           O  
ATOM    878  CG2 THR A  60      31.356  19.543  16.908  1.00  5.95           C  
ATOM    879  H   THR A  60      31.488  22.471  18.644  1.00  5.95           H  
ATOM    880  HA  THR A  60      33.432  21.431  16.635  1.00  5.95           H  
ATOM    881  HB  THR A  60      31.618  20.757  15.159  1.00  5.95           H  
ATOM    882  HG1 THR A  60      29.943  21.741  17.251  1.00  5.95           H  
ATOM    883 1HG2 THR A  60      30.606  18.909  16.440  1.00  5.95           H  
ATOM    884 2HG2 THR A  60      32.336  19.071  16.827  1.00  5.95           H  
ATOM    885 3HG2 THR A  60      31.107  19.675  17.958  1.00  5.95           H  
ATOM    886  N   ASN A  61      31.810  24.110  17.144  1.00  4.97           N  
ATOM    887  CA  ASN A  61      31.484  25.496  16.810  1.00  4.97           C  
ATOM    888  C   ASN A  61      30.483  25.603  15.657  1.00  4.97           C  
ATOM    889  O   ASN A  61      30.618  26.448  14.767  1.00  4.97           O  
ATOM    890  CB  ASN A  61      32.755  26.269  16.502  1.00  4.97           C  
ATOM    891  CG  ASN A  61      33.644  26.377  17.706  1.00  4.97           C  
ATOM    892  OD1 ASN A  61      34.728  25.783  17.755  1.00  4.97           O  
ATOM    893  ND2 ASN A  61      33.212  27.145  18.670  1.00  4.97           N  
ATOM    894  H   ASN A  61      31.551  23.783  18.070  1.00  4.97           H  
ATOM    895  HA  ASN A  61      31.013  25.939  17.686  1.00  4.97           H  
ATOM    896 1HB  ASN A  61      33.305  25.802  15.692  1.00  4.97           H  
ATOM    897 2HB  ASN A  61      32.490  27.272  16.175  1.00  4.97           H  
ATOM    898 1HD2 ASN A  61      33.758  27.268  19.500  1.00  4.97           H  
ATOM    899 2HD2 ASN A  61      32.332  27.618  18.559  1.00  4.97           H  
ATOM    900  N   LYS A  62      29.466  24.738  15.699  1.00  4.04           N  
ATOM    901  CA  LYS A  62      28.425  24.698  14.668  1.00  4.04           C  
ATOM    902  C   LYS A  62      26.998  24.781  15.204  1.00  4.04           C  
ATOM    903  O   LYS A  62      26.707  24.388  16.333  1.00  4.04           O  
ATOM    904  CB  LYS A  62      28.549  23.418  13.841  1.00  4.04           C  
ATOM    905  CG  LYS A  62      29.839  23.303  13.050  1.00  4.04           C  
ATOM    906  CD  LYS A  62      29.872  22.041  12.210  1.00  4.04           C  
ATOM    907  CE  LYS A  62      31.181  21.933  11.442  1.00  4.04           C  
ATOM    908  NZ  LYS A  62      31.228  20.713  10.587  1.00  4.04           N  
ATOM    909  H   LYS A  62      29.438  24.098  16.491  1.00  4.04           H  
ATOM    910  HA  LYS A  62      28.573  25.551  14.006  1.00  4.04           H  
ATOM    911 1HB  LYS A  62      28.489  22.553  14.504  1.00  4.04           H  
ATOM    912 2HB  LYS A  62      27.712  23.351  13.144  1.00  4.04           H  
ATOM    913 1HG  LYS A  62      29.958  24.176  12.410  1.00  4.04           H  
ATOM    914 2HG  LYS A  62      30.669  23.270  13.736  1.00  4.04           H  
ATOM    915 1HD  LYS A  62      29.773  21.173  12.865  1.00  4.04           H  
ATOM    916 2HD  LYS A  62      29.040  22.045  11.508  1.00  4.04           H  
ATOM    917 1HE  LYS A  62      31.299  22.813  10.813  1.00  4.04           H  
ATOM    918 2HE  LYS A  62      32.007  21.897  12.157  1.00  4.04           H  
ATOM    919 1HZ  LYS A  62      32.111  20.678  10.098  1.00  4.04           H  
ATOM    920 2HZ  LYS A  62      31.131  19.890  11.164  1.00  4.04           H  
ATOM    921 3HZ  LYS A  62      30.473  20.743   9.916  1.00  4.04           H  
ATOM    922  N   TRP A  63      26.096  25.285  14.374  1.00  3.37           N  
ATOM    923  CA  TRP A  63      24.674  25.297  14.711  1.00  3.37           C  
ATOM    924  C   TRP A  63      24.008  23.985  14.304  1.00  3.37           C  
ATOM    925  O   TRP A  63      24.315  23.432  13.245  1.00  3.37           O  
ATOM    926  CB  TRP A  63      24.000  26.497  14.068  1.00  3.37           C  
ATOM    927  CG  TRP A  63      24.394  27.770  14.730  1.00  3.37           C  
ATOM    928  CD1 TRP A  63      25.366  28.640  14.339  1.00  3.37           C  
ATOM    929  CD2 TRP A  63      23.802  28.334  15.920  1.00  3.37           C  
ATOM    930  NE1 TRP A  63      25.426  29.698  15.210  1.00  3.37           N  
ATOM    931  CE2 TRP A  63      24.472  29.525  16.184  1.00  3.37           C  
ATOM    932  CE3 TRP A  63      22.774  27.929  16.765  1.00  3.37           C  
ATOM    933  CZ2 TRP A  63      24.147  30.319  17.269  1.00  3.37           C  
ATOM    934  CZ3 TRP A  63      22.438  28.716  17.844  1.00  3.37           C  
ATOM    935  CH2 TRP A  63      23.108  29.884  18.096  1.00  3.37           C  
ATOM    936  H   TRP A  63      26.391  25.633  13.472  1.00  3.37           H  
ATOM    937  HA  TRP A  63      24.577  25.404  15.788  1.00  3.37           H  
ATOM    938 1HB  TRP A  63      24.268  26.550  13.015  1.00  3.37           H  
ATOM    939 2HB  TRP A  63      22.926  26.388  14.129  1.00  3.37           H  
ATOM    940  HD1 TRP A  63      26.004  28.511  13.468  1.00  3.37           H  
ATOM    941  HE1 TRP A  63      26.063  30.479  15.145  1.00  3.37           H  
ATOM    942  HE3 TRP A  63      22.246  27.008  16.577  1.00  3.37           H  
ATOM    943  HZ2 TRP A  63      24.669  31.252  17.482  1.00  3.37           H  
ATOM    944  HZ3 TRP A  63      21.626  28.378  18.493  1.00  3.37           H  
ATOM    945  HH2 TRP A  63      22.821  30.484  18.959  1.00  3.37           H  
ATOM    946  N   GLU A  64      23.098  23.495  15.149  1.00  2.93           N  
ATOM    947  CA  GLU A  64      22.397  22.241  14.887  1.00  2.93           C  
ATOM    948  C   GLU A  64      20.871  22.359  14.926  1.00  2.93           C  
ATOM    949  O   GLU A  64      20.278  22.897  15.868  1.00  2.93           O  
ATOM    950  CB  GLU A  64      22.858  21.189  15.909  1.00  2.93           C  
ATOM    951  CG  GLU A  64      24.350  20.813  15.808  1.00  2.93           C  
ATOM    952  CD  GLU A  64      24.804  19.803  16.847  1.00  2.93           C  
ATOM    953  OE1 GLU A  64      24.016  19.416  17.673  1.00  2.93           O  
ATOM    954  OE2 GLU A  64      25.951  19.417  16.798  1.00  2.93           O  
ATOM    955  H   GLU A  64      22.914  24.004  16.008  1.00  2.93           H  
ATOM    956  HA  GLU A  64      22.676  21.899  13.891  1.00  2.93           H  
ATOM    957 1HB  GLU A  64      22.675  21.566  16.919  1.00  2.93           H  
ATOM    958 2HB  GLU A  64      22.266  20.281  15.786  1.00  2.93           H  
ATOM    959 1HG  GLU A  64      24.546  20.412  14.815  1.00  2.93           H  
ATOM    960 2HG  GLU A  64      24.949  21.719  15.925  1.00  2.93           H  
ATOM    961  N   VAL A  65      20.239  21.810  13.894  1.00  2.62           N  
ATOM    962  CA  VAL A  65      18.785  21.802  13.739  1.00  2.62           C  
ATOM    963  C   VAL A  65      18.185  20.732  14.636  1.00  2.62           C  
ATOM    964  O   VAL A  65      18.728  19.634  14.763  1.00  2.62           O  
ATOM    965  CB  VAL A  65      18.402  21.639  12.261  1.00  2.62           C  
ATOM    966  CG1 VAL A  65      16.895  21.515  12.100  1.00  2.62           C  
ATOM    967  CG2 VAL A  65      18.900  22.862  11.516  1.00  2.62           C  
ATOM    968  H   VAL A  65      20.799  21.384  13.169  1.00  2.62           H  
ATOM    969  HA  VAL A  65      18.399  22.770  14.065  1.00  2.62           H  
ATOM    970  HB  VAL A  65      18.861  20.737  11.857  1.00  2.62           H  
ATOM    971 1HG1 VAL A  65      16.643  21.430  11.059  1.00  2.62           H  
ATOM    972 2HG1 VAL A  65      16.521  20.641  12.636  1.00  2.62           H  
ATOM    973 3HG1 VAL A  65      16.446  22.396  12.491  1.00  2.62           H  
ATOM    974 1HG2 VAL A  65      18.652  22.781  10.468  1.00  2.62           H  
ATOM    975 2HG2 VAL A  65      18.428  23.754  11.930  1.00  2.62           H  
ATOM    976 3HG2 VAL A  65      19.981  22.943  11.626  1.00  2.62           H  
ATOM    977  N   VAL A  66      17.107  21.096  15.307  1.00  2.30           N  
ATOM    978  CA  VAL A  66      16.461  20.281  16.321  1.00  2.30           C  
ATOM    979  C   VAL A  66      15.067  19.746  15.974  1.00  2.30           C  
ATOM    980  O   VAL A  66      14.523  19.974  14.885  1.00  2.30           O  
ATOM    981  CB  VAL A  66      16.359  21.107  17.613  1.00  2.30           C  
ATOM    982  CG1 VAL A  66      17.748  21.510  18.092  1.00  2.30           C  
ATOM    983  CG2 VAL A  66      15.522  22.307  17.361  1.00  2.30           C  
ATOM    984  H   VAL A  66      16.727  22.009  15.116  1.00  2.30           H  
ATOM    985  HA  VAL A  66      17.110  19.425  16.514  1.00  2.30           H  
ATOM    986  HB  VAL A  66      15.910  20.511  18.398  1.00  2.30           H  
ATOM    987 1HG1 VAL A  66      17.659  22.091  19.010  1.00  2.30           H  
ATOM    988 2HG1 VAL A  66      18.343  20.618  18.280  1.00  2.30           H  
ATOM    989 3HG1 VAL A  66      18.239  22.108  17.338  1.00  2.30           H  
ATOM    990 1HG2 VAL A  66      15.458  22.852  18.290  1.00  2.30           H  
ATOM    991 2HG2 VAL A  66      15.984  22.920  16.590  1.00  2.30           H  
ATOM    992 3HG2 VAL A  66      14.524  22.005  17.043  1.00  2.30           H  
ATOM    993  N   THR A  67      14.512  19.043  16.968  1.00  1.95           N  
ATOM    994  CA  THR A  67      13.223  18.337  17.029  1.00  1.95           C  
ATOM    995  C   THR A  67      12.060  18.834  16.163  1.00  1.95           C  
ATOM    996  O   THR A  67      11.174  18.045  15.839  1.00  1.95           O  
ATOM    997  CB  THR A  67      12.721  18.317  18.477  1.00  1.95           C  
ATOM    998  OG1 THR A  67      13.670  17.632  19.310  1.00  1.95           O  
ATOM    999  CG2 THR A  67      11.388  17.607  18.539  1.00  1.95           C  
ATOM   1000  H   THR A  67      15.079  18.956  17.798  1.00  1.95           H  
ATOM   1001  HA  THR A  67      13.416  17.305  16.732  1.00  1.95           H  
ATOM   1002  HB  THR A  67      12.601  19.341  18.837  1.00  1.95           H  
ATOM   1003  HG1 THR A  67      13.306  17.535  20.195  1.00  1.95           H  
ATOM   1004 1HG2 THR A  67      11.023  17.597  19.565  1.00  1.95           H  
ATOM   1005 2HG2 THR A  67      10.669  18.133  17.907  1.00  1.95           H  
ATOM   1006 3HG2 THR A  67      11.499  16.585  18.184  1.00  1.95           H  
ATOM   1007  N   GLY A  68      12.028  20.116  15.805  1.00  1.66           N  
ATOM   1008  CA  GLY A  68      10.937  20.679  15.013  1.00  1.66           C  
ATOM   1009  C   GLY A  68      10.654  19.829  13.765  1.00  1.66           C  
ATOM   1010  O   GLY A  68       9.516  19.772  13.283  1.00  1.66           O  
ATOM   1011  H   GLY A  68      12.791  20.715  16.081  1.00  1.66           H  
ATOM   1012 1HA  GLY A  68      10.042  20.780  15.626  1.00  1.66           H  
ATOM   1013 2HA  GLY A  68      11.236  21.673  14.708  1.00  1.66           H  
ATOM   1014  N   ILE A  69      11.710  19.186  13.237  1.00  1.51           N  
ATOM   1015  CA  ILE A  69      11.624  18.283  12.078  1.00  1.51           C  
ATOM   1016  C   ILE A  69      12.066  16.845  12.390  1.00  1.51           C  
ATOM   1017  O   ILE A  69      13.184  16.604  12.854  1.00  1.51           O  
ATOM   1018  CB  ILE A  69      12.433  18.799  10.892  1.00  1.51           C  
ATOM   1019  CG1 ILE A  69      11.873  20.075  10.402  1.00  1.51           C  
ATOM   1020  CG2 ILE A  69      12.416  17.789   9.766  1.00  1.51           C  
ATOM   1021  CD1 ILE A  69      12.775  20.734   9.479  1.00  1.51           C  
ATOM   1022  H   ILE A  69      12.610  19.324  13.704  1.00  1.51           H  
ATOM   1023  HA  ILE A  69      10.583  18.236  11.764  1.00  1.51           H  
ATOM   1024  HB  ILE A  69      13.460  18.983  11.205  1.00  1.51           H  
ATOM   1025 1HG1 ILE A  69      10.958  19.845   9.866  1.00  1.51           H  
ATOM   1026 2HG1 ILE A  69      11.637  20.740  11.222  1.00  1.51           H  
ATOM   1027 1HG2 ILE A  69      12.993  18.166   8.921  1.00  1.51           H  
ATOM   1028 2HG2 ILE A  69      12.847  16.849  10.101  1.00  1.51           H  
ATOM   1029 3HG2 ILE A  69      11.382  17.635   9.472  1.00  1.51           H  
ATOM   1030 1HD1 ILE A  69      12.317  21.627   9.084  1.00  1.51           H  
ATOM   1031 2HD1 ILE A  69      13.676  20.993  10.011  1.00  1.51           H  
ATOM   1032 3HD1 ILE A  69      13.006  20.063   8.664  1.00  1.51           H  
ATOM   1033  N   ARG A  70      11.197  15.882  12.057  1.00  1.53           N  
ATOM   1034  CA  ARG A  70      11.459  14.459  12.271  1.00  1.53           C  
ATOM   1035  C   ARG A  70      11.380  13.636  10.987  1.00  1.53           C  
ATOM   1036  O   ARG A  70      10.421  13.722  10.228  1.00  1.53           O  
ATOM   1037  CB  ARG A  70      10.449  13.879  13.251  1.00  1.53           C  
ATOM   1038  CG  ARG A  70      10.611  12.387  13.510  1.00  1.53           C  
ATOM   1039  CD  ARG A  70       9.719  11.886  14.587  1.00  1.53           C  
ATOM   1040  NE  ARG A  70       8.300  11.996  14.245  1.00  1.53           N  
ATOM   1041  CZ  ARG A  70       7.614  11.077  13.530  1.00  1.53           C  
ATOM   1042  NH1 ARG A  70       8.228  10.011  13.066  1.00  1.53           N  
ATOM   1043  NH2 ARG A  70       6.322  11.246  13.297  1.00  1.53           N  
ATOM   1044  H   ARG A  70      10.294  16.160  11.680  1.00  1.53           H  
ATOM   1045  HA  ARG A  70      12.459  14.352  12.688  1.00  1.53           H  
ATOM   1046 1HB  ARG A  70      10.536  14.393  14.206  1.00  1.53           H  
ATOM   1047 2HB  ARG A  70       9.443  14.048  12.879  1.00  1.53           H  
ATOM   1048 1HG  ARG A  70      10.373  11.836  12.597  1.00  1.53           H  
ATOM   1049 2HG  ARG A  70      11.642  12.178  13.794  1.00  1.53           H  
ATOM   1050 1HD  ARG A  70       9.941  10.836  14.773  1.00  1.53           H  
ATOM   1051 2HD  ARG A  70       9.894  12.458  15.498  1.00  1.53           H  
ATOM   1052  HE  ARG A  70       7.795  12.805  14.585  1.00  1.53           H  
ATOM   1053 1HH1 ARG A  70       9.219   9.884  13.234  1.00  1.53           H  
ATOM   1054 2HH1 ARG A  70       7.717   9.325  12.531  1.00  1.53           H  
ATOM   1055 1HH2 ARG A  70       5.846  12.063  13.655  1.00  1.53           H  
ATOM   1056 2HH2 ARG A  70       5.810  10.557  12.765  1.00  1.53           H  
ATOM   1057  N   LYS A  71      12.390  12.822  10.722  1.00  1.76           N  
ATOM   1058  CA  LYS A  71      12.365  12.016   9.500  1.00  1.76           C  
ATOM   1059  C   LYS A  71      11.259  10.962   9.502  1.00  1.76           C  
ATOM   1060  O   LYS A  71      11.054  10.271  10.500  1.00  1.76           O  
ATOM   1061  CB  LYS A  71      13.705  11.305   9.317  1.00  1.76           C  
ATOM   1062  CG  LYS A  71      14.875  12.213   8.984  1.00  1.76           C  
ATOM   1063  CD  LYS A  71      16.172  11.411   8.863  1.00  1.76           C  
ATOM   1064  CE  LYS A  71      17.351  12.296   8.502  1.00  1.76           C  
ATOM   1065  NZ  LYS A  71      18.625  11.519   8.415  1.00  1.76           N  
ATOM   1066  H   LYS A  71      13.178  12.765  11.353  1.00  1.76           H  
ATOM   1067  HA  LYS A  71      12.202  12.677   8.650  1.00  1.76           H  
ATOM   1068 1HB  LYS A  71      13.954  10.760  10.225  1.00  1.76           H  
ATOM   1069 2HB  LYS A  71      13.611  10.573   8.519  1.00  1.76           H  
ATOM   1070 1HG  LYS A  71      14.677  12.701   8.028  1.00  1.76           H  
ATOM   1071 2HG  LYS A  71      14.984  12.978   9.753  1.00  1.76           H  
ATOM   1072 1HD  LYS A  71      16.381  10.932   9.820  1.00  1.76           H  
ATOM   1073 2HD  LYS A  71      16.067  10.634   8.114  1.00  1.76           H  
ATOM   1074 1HE  LYS A  71      17.158  12.769   7.540  1.00  1.76           H  
ATOM   1075 2HE  LYS A  71      17.462  13.069   9.260  1.00  1.76           H  
ATOM   1076 1HZ  LYS A  71      19.382  12.143   8.174  1.00  1.76           H  
ATOM   1077 2HZ  LYS A  71      18.817  11.086   9.308  1.00  1.76           H  
ATOM   1078 3HZ  LYS A  71      18.539  10.805   7.707  1.00  1.76           H  
ATOM   1079  N   LEU A  72      10.569  10.816   8.370  1.00  2.26           N  
ATOM   1080  CA  LEU A  72       9.589   9.746   8.182  1.00  2.26           C  
ATOM   1081  C   LEU A  72      10.259   8.648   7.377  1.00  2.26           C  
ATOM   1082  O   LEU A  72       9.800   8.302   6.285  1.00  2.26           O  
ATOM   1083  CB  LEU A  72       8.365  10.258   7.428  1.00  2.26           C  
ATOM   1084  CG  LEU A  72       7.582  11.373   8.089  1.00  2.26           C  
ATOM   1085  CD1 LEU A  72       6.478  11.801   7.151  1.00  2.26           C  
ATOM   1086  CD2 LEU A  72       7.037  10.880   9.404  1.00  2.26           C  
ATOM   1087  H   LEU A  72      10.765  11.424   7.577  1.00  2.26           H  
ATOM   1088  HA  LEU A  72       9.291   9.348   9.149  1.00  2.26           H  
ATOM   1089 1HB  LEU A  72       8.696  10.629   6.465  1.00  2.26           H  
ATOM   1090 2HB  LEU A  72       7.685   9.424   7.258  1.00  2.26           H  
ATOM   1091  HG  LEU A  72       8.219  12.220   8.274  1.00  2.26           H  
ATOM   1092 1HD1 LEU A  72       5.903  12.586   7.591  1.00  2.26           H  
ATOM   1093 2HD1 LEU A  72       6.914  12.155   6.225  1.00  2.26           H  
ATOM   1094 3HD1 LEU A  72       5.827  10.956   6.947  1.00  2.26           H  
ATOM   1095 1HD2 LEU A  72       6.467  11.660   9.879  1.00  2.26           H  
ATOM   1096 2HD2 LEU A  72       6.391  10.022   9.227  1.00  2.26           H  
ATOM   1097 3HD2 LEU A  72       7.867  10.588  10.050  1.00  2.26           H  
ATOM   1098  N   ILE A  73      11.353   8.131   7.911  1.00  3.10           N  
ATOM   1099  CA  ILE A  73      12.181   7.188   7.185  1.00  3.10           C  
ATOM   1100  C   ILE A  73      12.544   6.001   8.065  1.00  3.10           C  
ATOM   1101  O   ILE A  73      11.658   5.285   8.531  1.00  3.10           O  
ATOM   1102  OXT ILE A  73      13.683   5.929   8.522  1.00  3.10           O  
ATOM   1103  CB  ILE A  73      13.464   7.903   6.687  1.00  3.10           C  
ATOM   1104  CG1 ILE A  73      13.084   9.137   5.786  1.00  3.10           C  
ATOM   1105  CG2 ILE A  73      14.334   6.935   5.911  1.00  3.10           C  
ATOM   1106  CD1 ILE A  73      14.238  10.016   5.405  1.00  3.10           C  
ATOM   1107  H   ILE A  73      11.631   8.445   8.833  1.00  3.10           H  
ATOM   1108  HA  ILE A  73      11.625   6.818   6.325  1.00  3.10           H  
ATOM   1109  HB  ILE A  73      14.020   8.280   7.544  1.00  3.10           H  
ATOM   1110 1HG1 ILE A  73      12.595   8.784   4.880  1.00  3.10           H  
ATOM   1111 2HG1 ILE A  73      12.404   9.779   6.320  1.00  3.10           H  
ATOM   1112 1HG2 ILE A  73      15.237   7.445   5.575  1.00  3.10           H  
ATOM   1113 2HG2 ILE A  73      14.609   6.097   6.550  1.00  3.10           H  
ATOM   1114 3HG2 ILE A  73      13.783   6.567   5.046  1.00  3.10           H  
ATOM   1115 1HD1 ILE A  73      13.871  10.839   4.821  1.00  3.10           H  
ATOM   1116 2HD1 ILE A  73      14.708  10.403   6.289  1.00  3.10           H  
ATOM   1117 3HD1 ILE A  73      14.964   9.450   4.825  1.00  3.10           H  
TER    1118
ENDMDL

REMARK ID 347297 MODEL 5 2022-06-25_00000109_1_19
PFRMAT TS
TARGET 2022-06-25_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.409  -1.861  -0.839  1.00  7.67           N  
ATOM      2  CA  PRO A   1      -0.795  -1.264   0.434  1.00  7.67           C  
ATOM      3  C   PRO A   1       0.069  -0.049   0.760  1.00  7.67           C  
ATOM      4  O   PRO A   1       0.714   0.005   1.816  1.00  7.67           O  
ATOM      5  CB  PRO A   1      -0.546  -2.404   1.421  1.00  7.67           C  
ATOM      6  CG  PRO A   1       0.632  -3.126   0.846  1.00  7.67           C  
ATOM      7  CD  PRO A   1       0.431  -3.057  -0.650  1.00  7.67           C  
ATOM      8  HA  PRO A   1      -1.861  -0.990   0.401  1.00  7.67           H  
ATOM      9 1HB  PRO A   1      -0.353  -1.999   2.425  1.00  7.67           H  
ATOM     10 2HB  PRO A   1      -1.441  -3.039   1.496  1.00  7.67           H  
ATOM     11 1HG  PRO A   1       1.566  -2.640   1.167  1.00  7.67           H  
ATOM     12 2HG  PRO A   1       0.666  -4.159   1.222  1.00  7.67           H  
ATOM     13 1HD  PRO A   1       1.394  -2.920  -1.166  1.00  7.67           H  
ATOM     14 2HD  PRO A   1      -0.100  -3.948  -1.014  1.00  7.67           H  
ATOM     15 1H   PRO A   1       0.168  -1.195  -1.313  1.00  7.67           H  
ATOM     16 2H   PRO A   1      -1.190  -2.108  -1.336  1.00  7.67           H  
ATOM     17  N   LEU A   2       0.036   0.965  -0.107  1.00  6.96           N  
ATOM     18  CA  LEU A   2       0.897   2.133   0.082  1.00  6.96           C  
ATOM     19  C   LEU A   2       0.630   2.897   1.370  1.00  6.96           C  
ATOM     20  O   LEU A   2       1.538   3.538   1.908  1.00  6.96           O  
ATOM     21  CB  LEU A   2       0.812   3.072  -1.115  1.00  6.96           C  
ATOM     22  CG  LEU A   2       1.442   2.511  -2.388  1.00  6.96           C  
ATOM     23  CD1 LEU A   2       1.199   3.469  -3.543  1.00  6.96           C  
ATOM     24  CD2 LEU A   2       2.941   2.291  -2.134  1.00  6.96           C  
ATOM     25  H   LEU A   2      -0.549   0.922  -0.931  1.00  6.96           H  
ATOM     26  HA  LEU A   2       1.915   1.769   0.112  1.00  6.96           H  
ATOM     27 1HB  LEU A   2      -0.233   3.295  -1.320  1.00  6.96           H  
ATOM     28 2HB  LEU A   2       1.324   4.004  -0.867  1.00  6.96           H  
ATOM     29  HG  LEU A   2       0.976   1.560  -2.639  1.00  6.96           H  
ATOM     30 1HD1 LEU A   2       1.644   3.062  -4.452  1.00  6.96           H  
ATOM     31 2HD1 LEU A   2       0.126   3.596  -3.691  1.00  6.96           H  
ATOM     32 3HD1 LEU A   2       1.651   4.434  -3.318  1.00  6.96           H  
ATOM     33 1HD2 LEU A   2       3.408   1.882  -3.031  1.00  6.96           H  
ATOM     34 2HD2 LEU A   2       3.414   3.241  -1.882  1.00  6.96           H  
ATOM     35 3HD2 LEU A   2       3.073   1.593  -1.310  1.00  6.96           H  
ATOM     36  N   GLY A   3      -0.605   2.828   1.871  1.00  5.94           N  
ATOM     37  CA  GLY A   3      -0.959   3.490   3.120  1.00  5.94           C  
ATOM     38  C   GLY A   3      -0.100   2.986   4.289  1.00  5.94           C  
ATOM     39  O   GLY A   3       0.152   3.731   5.238  1.00  5.94           O  
ATOM     40  H   GLY A   3      -1.308   2.298   1.379  1.00  5.94           H  
ATOM     41 1HA  GLY A   3      -0.832   4.566   3.008  1.00  5.94           H  
ATOM     42 2HA  GLY A   3      -2.012   3.310   3.338  1.00  5.94           H  
ATOM     43  N   SER A   4       0.334   1.715   4.228  1.00  4.74           N  
ATOM     44  CA  SER A   4       1.169   1.140   5.277  1.00  4.74           C  
ATOM     45  C   SER A   4       2.635   1.363   4.934  1.00  4.74           C  
ATOM     46  O   SER A   4       3.450   1.675   5.797  1.00  4.74           O  
ATOM     47  CB  SER A   4       0.894  -0.340   5.428  1.00  4.74           C  
ATOM     48  OG  SER A   4      -0.425  -0.573   5.849  1.00  4.74           O  
ATOM     49  H   SER A   4       0.128   1.147   3.411  1.00  4.74           H  
ATOM     50  HA  SER A   4       0.952   1.643   6.220  1.00  4.74           H  
ATOM     51 1HB  SER A   4       1.068  -0.837   4.471  1.00  4.74           H  
ATOM     52 2HB  SER A   4       1.591  -0.765   6.149  1.00  4.74           H  
ATOM     53  HG  SER A   4      -0.514  -1.526   5.921  1.00  4.74           H  
ATOM     54  N   VAL A   5       2.957   1.299   3.644  1.00  3.58           N  
ATOM     55  CA  VAL A   5       4.335   1.476   3.184  1.00  3.58           C  
ATOM     56  C   VAL A   5       4.842   2.854   3.570  1.00  3.58           C  
ATOM     57  O   VAL A   5       5.995   3.019   3.955  1.00  3.58           O  
ATOM     58  CB  VAL A   5       4.450   1.331   1.660  1.00  3.58           C  
ATOM     59  CG1 VAL A   5       5.839   1.717   1.204  1.00  3.58           C  
ATOM     60  CG2 VAL A   5       4.119  -0.099   1.249  1.00  3.58           C  
ATOM     61  H   VAL A   5       2.230   1.059   2.972  1.00  3.58           H  
ATOM     62  HA  VAL A   5       4.962   0.722   3.659  1.00  3.58           H  
ATOM     63  HB  VAL A   5       3.772   2.021   1.199  1.00  3.58           H  
ATOM     64 1HG1 VAL A   5       5.899   1.635   0.119  1.00  3.58           H  
ATOM     65 2HG1 VAL A   5       6.045   2.747   1.502  1.00  3.58           H  
ATOM     66 3HG1 VAL A   5       6.571   1.053   1.662  1.00  3.58           H  
ATOM     67 1HG2 VAL A   5       4.186  -0.193   0.168  1.00  3.58           H  
ATOM     68 2HG2 VAL A   5       4.824  -0.783   1.719  1.00  3.58           H  
ATOM     69 3HG2 VAL A   5       3.117  -0.342   1.571  1.00  3.58           H  
ATOM     70  N   SER A   6       3.954   3.837   3.464  1.00  2.62           N  
ATOM     71  CA  SER A   6       4.223   5.235   3.737  1.00  2.62           C  
ATOM     72  C   SER A   6       4.331   5.583   5.231  1.00  2.62           C  
ATOM     73  O   SER A   6       4.655   6.724   5.570  1.00  2.62           O  
ATOM     74  CB  SER A   6       3.096   6.061   3.152  1.00  2.62           C  
ATOM     75  OG  SER A   6       3.023   5.907   1.763  1.00  2.62           O  
ATOM     76  H   SER A   6       3.025   3.604   3.117  1.00  2.62           H  
ATOM     77  HA  SER A   6       5.164   5.498   3.252  1.00  2.62           H  
ATOM     78 1HB  SER A   6       2.149   5.752   3.605  1.00  2.62           H  
ATOM     79 2HB  SER A   6       3.252   7.108   3.398  1.00  2.62           H  
ATOM     80  HG  SER A   6       2.601   5.025   1.627  1.00  2.62           H  
ATOM     81  N   GLU A   7       4.026   4.641   6.128  1.00  1.93           N  
ATOM     82  CA  GLU A   7       4.080   4.912   7.564  1.00  1.93           C  
ATOM     83  C   GLU A   7       5.465   5.416   7.932  1.00  1.93           C  
ATOM     84  O   GLU A   7       6.456   4.855   7.463  1.00  1.93           O  
ATOM     85  CB  GLU A   7       3.751   3.647   8.371  1.00  1.93           C  
ATOM     86  CG  GLU A   7       3.706   3.844   9.894  1.00  1.93           C  
ATOM     87  CD  GLU A   7       3.318   2.585  10.657  1.00  1.93           C  
ATOM     88  OE1 GLU A   7       3.143   1.562  10.039  1.00  1.93           O  
ATOM     89  OE2 GLU A   7       3.191   2.655  11.858  1.00  1.93           O  
ATOM     90  H   GLU A   7       3.779   3.700   5.825  1.00  1.93           H  
ATOM     91  HA  GLU A   7       3.351   5.686   7.804  1.00  1.93           H  
ATOM     92 1HB  GLU A   7       2.783   3.256   8.050  1.00  1.93           H  
ATOM     93 2HB  GLU A   7       4.497   2.880   8.155  1.00  1.93           H  
ATOM     94 1HG  GLU A   7       4.691   4.167  10.237  1.00  1.93           H  
ATOM     95 2HG  GLU A   7       2.998   4.637  10.125  1.00  1.93           H  
ATOM     96  N   ALA A   8       5.525   6.487   8.734  1.00  1.48           N  
ATOM     97  CA  ALA A   8       6.796   7.062   9.167  1.00  1.48           C  
ATOM     98  C   ALA A   8       7.124   6.738  10.624  1.00  1.48           C  
ATOM     99  O   ALA A   8       6.235   6.561  11.455  1.00  1.48           O  
ATOM    100  CB  ALA A   8       6.794   8.564   8.969  1.00  1.48           C  
ATOM    101  H   ALA A   8       4.665   6.902   9.057  1.00  1.48           H  
ATOM    102  HA  ALA A   8       7.572   6.625   8.558  1.00  1.48           H  
ATOM    103 1HB  ALA A   8       7.762   8.964   9.260  1.00  1.48           H  
ATOM    104 2HB  ALA A   8       6.607   8.789   7.918  1.00  1.48           H  
ATOM    105 3HB  ALA A   8       6.017   9.012   9.582  1.00  1.48           H  
ATOM    106  N   CYS A   9       8.421   6.711  10.916  1.00  1.21           N  
ATOM    107  CA  CYS A   9       8.967   6.457  12.240  1.00  1.21           C  
ATOM    108  C   CYS A   9       8.669   7.605  13.207  1.00  1.21           C  
ATOM    109  O   CYS A   9       9.020   8.752  12.933  1.00  1.21           O  
ATOM    110  CB  CYS A   9      10.479   6.226  12.125  1.00  1.21           C  
ATOM    111  SG  CYS A   9      10.839   4.704  11.263  1.00  1.21           S  
ATOM    112  H   CYS A   9       9.060   6.858  10.150  1.00  1.21           H  
ATOM    113  HA  CYS A   9       8.515   5.539  12.601  1.00  1.21           H  
ATOM    114 1HB  CYS A   9      10.942   7.048  11.578  1.00  1.21           H  
ATOM    115 2HB  CYS A   9      10.931   6.180  13.116  1.00  1.21           H  
ATOM    116  N   PRO A  10       8.153   7.326  14.420  1.00  1.06           N  
ATOM    117  CA  PRO A  10       7.748   8.302  15.432  1.00  1.06           C  
ATOM    118  C   PRO A  10       8.913   9.108  15.998  1.00  1.06           C  
ATOM    119  O   PRO A  10       8.712  10.142  16.636  1.00  1.06           O  
ATOM    120  CB  PRO A  10       7.115   7.417  16.517  1.00  1.06           C  
ATOM    121  CG  PRO A  10       7.764   6.060  16.349  1.00  1.06           C  
ATOM    122  CD  PRO A  10       8.001   5.917  14.864  1.00  1.06           C  
ATOM    123  HA  PRO A  10       6.996   8.974  14.995  1.00  1.06           H  
ATOM    124 1HB  PRO A  10       7.302   7.854  17.510  1.00  1.06           H  
ATOM    125 2HB  PRO A  10       6.025   7.382  16.382  1.00  1.06           H  
ATOM    126 1HG  PRO A  10       8.686   6.000  16.932  1.00  1.06           H  
ATOM    127 2HG  PRO A  10       7.104   5.267  16.737  1.00  1.06           H  
ATOM    128 1HD  PRO A  10       8.928   5.343  14.729  1.00  1.06           H  
ATOM    129 2HD  PRO A  10       7.129   5.437  14.384  1.00  1.06           H  
ATOM    130  N   VAL A  11      10.122   8.608  15.787  1.00  1.00           N  
ATOM    131  CA  VAL A  11      11.336   9.223  16.283  1.00  1.00           C  
ATOM    132  C   VAL A  11      12.070  10.078  15.233  1.00  1.00           C  
ATOM    133  O   VAL A  11      12.478  11.202  15.527  1.00  1.00           O  
ATOM    134  CB  VAL A  11      12.253   8.112  16.796  1.00  1.00           C  
ATOM    135  CG1 VAL A  11      13.587   8.677  17.236  1.00  1.00           C  
ATOM    136  CG2 VAL A  11      11.603   7.401  17.925  1.00  1.00           C  
ATOM    137  H   VAL A  11      10.204   7.754  15.265  1.00  1.00           H  
ATOM    138  HA  VAL A  11      11.069   9.866  17.122  1.00  1.00           H  
ATOM    139  HB  VAL A  11      12.404   7.416  16.017  1.00  1.00           H  
ATOM    140 1HG1 VAL A  11      14.212   7.862  17.571  1.00  1.00           H  
ATOM    141 2HG1 VAL A  11      14.070   9.183  16.402  1.00  1.00           H  
ATOM    142 3HG1 VAL A  11      13.433   9.383  18.047  1.00  1.00           H  
ATOM    143 1HG2 VAL A  11      12.263   6.602  18.249  1.00  1.00           H  
ATOM    144 2HG2 VAL A  11      11.432   8.101  18.742  1.00  1.00           H  
ATOM    145 3HG2 VAL A  11      10.662   6.986  17.601  1.00  1.00           H  
ATOM    146  N   CYS A  12      12.267   9.535  14.024  1.00  1.00           N  
ATOM    147  CA  CYS A  12      13.022  10.244  12.986  1.00  1.00           C  
ATOM    148  C   CYS A  12      12.131  10.894  11.926  1.00  1.00           C  
ATOM    149  O   CYS A  12      12.621  11.667  11.102  1.00  1.00           O  
ATOM    150  CB  CYS A  12      13.991   9.292  12.278  1.00  1.00           C  
ATOM    151  SG  CYS A  12      15.287   8.576  13.352  1.00  1.00           S  
ATOM    152  H   CYS A  12      11.910   8.615  13.830  1.00  1.00           H  
ATOM    153  HA  CYS A  12      13.605  11.027  13.469  1.00  1.00           H  
ATOM    154 1HB  CYS A  12      13.430   8.470  11.830  1.00  1.00           H  
ATOM    155 2HB  CYS A  12      14.487   9.823  11.468  1.00  1.00           H  
ATOM    156  N   GLU A  13      10.831  10.578  11.925  1.00  1.03           N  
ATOM    157  CA  GLU A  13       9.863  11.051  10.925  1.00  1.03           C  
ATOM    158  C   GLU A  13      10.269  10.695   9.490  1.00  1.03           C  
ATOM    159  O   GLU A  13      10.088  11.480   8.558  1.00  1.03           O  
ATOM    160  CB  GLU A  13       9.638  12.565  11.048  1.00  1.03           C  
ATOM    161  CG  GLU A  13       9.076  13.012  12.403  1.00  1.03           C  
ATOM    162  CD  GLU A  13       8.759  14.499  12.475  1.00  1.03           C  
ATOM    163  OE1 GLU A  13       9.009  15.196  11.520  1.00  1.03           O  
ATOM    164  OE2 GLU A  13       8.264  14.927  13.492  1.00  1.03           O  
ATOM    165  H   GLU A  13      10.459   9.949  12.626  1.00  1.03           H  
ATOM    166  HA  GLU A  13       8.910  10.558  11.126  1.00  1.03           H  
ATOM    167 1HB  GLU A  13      10.567  13.100  10.875  1.00  1.03           H  
ATOM    168 2HB  GLU A  13       8.934  12.885  10.281  1.00  1.03           H  
ATOM    169 1HG  GLU A  13       8.168  12.447  12.608  1.00  1.03           H  
ATOM    170 2HG  GLU A  13       9.803  12.763  13.179  1.00  1.03           H  
ATOM    171  N   LYS A  14      10.772   9.477   9.322  1.00  1.08           N  
ATOM    172  CA  LYS A  14      11.181   8.945   8.027  1.00  1.08           C  
ATOM    173  C   LYS A  14      10.375   7.695   7.734  1.00  1.08           C  
ATOM    174  O   LYS A  14       9.899   7.047   8.653  1.00  1.08           O  
ATOM    175  CB  LYS A  14      12.676   8.622   8.029  1.00  1.08           C  
ATOM    176  CG  LYS A  14      13.584   9.825   8.212  1.00  1.08           C  
ATOM    177  CD  LYS A  14      15.050   9.426   8.185  1.00  1.08           C  
ATOM    178  CE  LYS A  14      15.955  10.635   8.390  1.00  1.08           C  
ATOM    179  NZ  LYS A  14      17.401  10.262   8.358  1.00  1.08           N  
ATOM    180  H   LYS A  14      10.890   8.908  10.144  1.00  1.08           H  
ATOM    181  HA  LYS A  14      10.970   9.681   7.251  1.00  1.08           H  
ATOM    182 1HB  LYS A  14      12.889   7.913   8.834  1.00  1.08           H  
ATOM    183 2HB  LYS A  14      12.942   8.134   7.091  1.00  1.08           H  
ATOM    184 1HG  LYS A  14      13.389  10.550   7.422  1.00  1.08           H  
ATOM    185 2HG  LYS A  14      13.370  10.296   9.161  1.00  1.08           H  
ATOM    186 1HD  LYS A  14      15.242   8.700   8.978  1.00  1.08           H  
ATOM    187 2HD  LYS A  14      15.285   8.965   7.227  1.00  1.08           H  
ATOM    188 1HE  LYS A  14      15.759  11.364   7.606  1.00  1.08           H  
ATOM    189 2HE  LYS A  14      15.728  11.088   9.358  1.00  1.08           H  
ATOM    190 1HZ  LYS A  14      17.967  11.088   8.498  1.00  1.08           H  
ATOM    191 2HZ  LYS A  14      17.593   9.594   9.092  1.00  1.08           H  
ATOM    192 3HZ  LYS A  14      17.624   9.851   7.462  1.00  1.08           H  
ATOM    193  N   THR A  15      10.210   7.337   6.472  1.00  1.14           N  
ATOM    194  CA  THR A  15       9.435   6.135   6.157  1.00  1.14           C  
ATOM    195  C   THR A  15      10.026   4.938   6.897  1.00  1.14           C  
ATOM    196  O   THR A  15      11.248   4.741   6.882  1.00  1.14           O  
ATOM    197  CB  THR A  15       9.380   5.886   4.647  1.00  1.14           C  
ATOM    198  OG1 THR A  15       8.804   7.034   4.007  1.00  1.14           O  
ATOM    199  CG2 THR A  15       8.505   4.682   4.363  1.00  1.14           C  
ATOM    200  H   THR A  15      10.610   7.892   5.729  1.00  1.14           H  
ATOM    201  HA  THR A  15       8.410   6.273   6.496  1.00  1.14           H  
ATOM    202  HB  THR A  15      10.383   5.716   4.257  1.00  1.14           H  
ATOM    203  HG1 THR A  15       7.909   7.168   4.352  1.00  1.14           H  
ATOM    204 1HG2 THR A  15       8.440   4.511   3.291  1.00  1.14           H  
ATOM    205 2HG2 THR A  15       8.913   3.796   4.841  1.00  1.14           H  
ATOM    206 3HG2 THR A  15       7.505   4.875   4.761  1.00  1.14           H  
ATOM    207  N   VAL A  16       9.174   4.116   7.521  1.00  1.20           N  
ATOM    208  CA  VAL A  16       9.713   3.034   8.329  1.00  1.20           C  
ATOM    209  C   VAL A  16      10.313   1.913   7.502  1.00  1.20           C  
ATOM    210  O   VAL A  16       9.685   0.887   7.242  1.00  1.20           O  
ATOM    211  CB  VAL A  16       8.633   2.337   9.199  1.00  1.20           C  
ATOM    212  CG1 VAL A  16       9.335   1.283  10.017  1.00  1.20           C  
ATOM    213  CG2 VAL A  16       7.817   3.276  10.097  1.00  1.20           C  
ATOM    214  H   VAL A  16       8.176   4.305   7.489  1.00  1.20           H  
ATOM    215  HA  VAL A  16      10.494   3.421   8.939  1.00  1.20           H  
ATOM    216  HB  VAL A  16       7.939   1.831   8.526  1.00  1.20           H  
ATOM    217 1HG1 VAL A  16       8.601   0.735  10.599  1.00  1.20           H  
ATOM    218 2HG1 VAL A  16       9.870   0.613   9.345  1.00  1.20           H  
ATOM    219 3HG1 VAL A  16      10.045   1.759  10.687  1.00  1.20           H  
ATOM    220 1HG2 VAL A  16       7.074   2.694  10.644  1.00  1.20           H  
ATOM    221 2HG2 VAL A  16       8.412   3.769  10.785  1.00  1.20           H  
ATOM    222 3HG2 VAL A  16       7.321   3.994   9.498  1.00  1.20           H  
ATOM    223  N   GLN A  17      11.581   2.090   7.176  1.00  1.24           N  
ATOM    224  CA  GLN A  17      12.358   1.080   6.482  1.00  1.24           C  
ATOM    225  C   GLN A  17      13.008   0.194   7.518  1.00  1.24           C  
ATOM    226  O   GLN A  17      13.344   0.650   8.609  1.00  1.24           O  
ATOM    227  CB  GLN A  17      13.416   1.714   5.578  1.00  1.24           C  
ATOM    228  CG  GLN A  17      12.851   2.564   4.442  1.00  1.24           C  
ATOM    229  CD  GLN A  17      12.061   1.725   3.435  1.00  1.24           C  
ATOM    230  OE1 GLN A  17      12.595   0.764   2.871  1.00  1.24           O  
ATOM    231  NE2 GLN A  17      10.808   2.079   3.197  1.00  1.24           N  
ATOM    232  H   GLN A  17      11.979   3.002   7.393  1.00  1.24           H  
ATOM    233  HA  GLN A  17      11.691   0.468   5.875  1.00  1.24           H  
ATOM    234 1HB  GLN A  17      14.064   2.352   6.180  1.00  1.24           H  
ATOM    235 2HB  GLN A  17      14.039   0.933   5.144  1.00  1.24           H  
ATOM    236 1HG  GLN A  17      12.180   3.315   4.865  1.00  1.24           H  
ATOM    237 2HG  GLN A  17      13.673   3.050   3.918  1.00  1.24           H  
ATOM    238 1HE2 GLN A  17      10.252   1.559   2.546  1.00  1.24           H  
ATOM    239 2HE2 GLN A  17      10.411   2.865   3.668  1.00  1.24           H  
ATOM    240  N   ASN A  18      13.196  -1.076   7.180  1.00  1.25           N  
ATOM    241  CA  ASN A  18      13.818  -2.012   8.108  1.00  1.25           C  
ATOM    242  C   ASN A  18      13.151  -1.910   9.489  1.00  1.25           C  
ATOM    243  O   ASN A  18      13.836  -1.654  10.483  1.00  1.25           O  
ATOM    244  CB  ASN A  18      15.311  -1.768   8.199  1.00  1.25           C  
ATOM    245  CG  ASN A  18      16.000  -2.011   6.887  1.00  1.25           C  
ATOM    246  OD1 ASN A  18      15.625  -2.919   6.136  1.00  1.25           O  
ATOM    247  ND2 ASN A  18      17.000  -1.220   6.591  1.00  1.25           N  
ATOM    248  H   ASN A  18      12.903  -1.391   6.265  1.00  1.25           H  
ATOM    249  HA  ASN A  18      13.683  -3.024   7.731  1.00  1.25           H  
ATOM    250 1HB  ASN A  18      15.504  -0.742   8.513  1.00  1.25           H  
ATOM    251 2HB  ASN A  18      15.750  -2.415   8.949  1.00  1.25           H  
ATOM    252 1HD2 ASN A  18      17.495  -1.341   5.728  1.00  1.25           H  
ATOM    253 2HD2 ASN A  18      17.273  -0.497   7.223  1.00  1.25           H  
ATOM    254  N   PRO A  19      11.825  -2.124   9.585  1.00  1.24           N  
ATOM    255  CA  PRO A  19      11.044  -1.935  10.784  1.00  1.24           C  
ATOM    256  C   PRO A  19      11.411  -2.872  11.890  1.00  1.24           C  
ATOM    257  O   PRO A  19      11.673  -4.054  11.643  1.00  1.24           O  
ATOM    258  CB  PRO A  19       9.625  -2.281  10.318  1.00  1.24           C  
ATOM    259  CG  PRO A  19       9.813  -3.175   9.117  1.00  1.24           C  
ATOM    260  CD  PRO A  19      11.049  -2.653   8.442  1.00  1.24           C  
ATOM    261  HA  PRO A  19      11.124  -0.886  11.115  1.00  1.24           H  
ATOM    262 1HB  PRO A  19       9.091  -2.774  11.126  1.00  1.24           H  
ATOM    263 2HB  PRO A  19       9.063  -1.407  10.076  1.00  1.24           H  
ATOM    264 1HG  PRO A  19       9.914  -4.229   9.429  1.00  1.24           H  
ATOM    265 2HG  PRO A  19       8.924  -3.122   8.470  1.00  1.24           H  
ATOM    266 1HD  PRO A  19      11.552  -3.472   7.931  1.00  1.24           H  
ATOM    267 2HD  PRO A  19      10.752  -1.840   7.759  1.00  1.24           H  
ATOM    268  N   CYS A  20      11.347  -2.351  13.097  1.00  1.20           N  
ATOM    269  CA  CYS A  20      11.551  -3.097  14.313  1.00  1.20           C  
ATOM    270  C   CYS A  20      10.538  -2.733  15.355  1.00  1.20           C  
ATOM    271  O   CYS A  20       9.958  -1.649  15.310  1.00  1.20           O  
ATOM    272  CB  CYS A  20      12.913  -2.819  14.863  1.00  1.20           C  
ATOM    273  SG  CYS A  20      14.181  -3.308  13.787  1.00  1.20           S  
ATOM    274  H   CYS A  20      11.187  -1.349  13.186  1.00  1.20           H  
ATOM    275  HA  CYS A  20      11.465  -4.157  14.096  1.00  1.20           H  
ATOM    276 1HB  CYS A  20      13.011  -1.749  15.054  1.00  1.20           H  
ATOM    277 2HB  CYS A  20      13.017  -3.350  15.788  1.00  1.20           H  
ATOM    278  HG  CYS A  20      13.802  -2.555  12.746  1.00  1.20           H  
ATOM    279  N   VAL A  21      10.421  -3.572  16.366  1.00  1.15           N  
ATOM    280  CA  VAL A  21       9.536  -3.268  17.462  1.00  1.15           C  
ATOM    281  C   VAL A  21      10.310  -3.303  18.769  1.00  1.15           C  
ATOM    282  O   VAL A  21      11.207  -4.127  18.977  1.00  1.15           O  
ATOM    283  CB  VAL A  21       8.369  -4.263  17.488  1.00  1.15           C  
ATOM    284  CG1 VAL A  21       8.886  -5.639  17.734  1.00  1.15           C  
ATOM    285  CG2 VAL A  21       7.330  -3.848  18.520  1.00  1.15           C  
ATOM    286  H   VAL A  21      10.937  -4.447  16.351  1.00  1.15           H  
ATOM    287  HA  VAL A  21       9.132  -2.271  17.325  1.00  1.15           H  
ATOM    288  HB  VAL A  21       7.907  -4.267  16.535  1.00  1.15           H  
ATOM    289 1HG1 VAL A  21       8.060  -6.331  17.723  1.00  1.15           H  
ATOM    290 2HG1 VAL A  21       9.601  -5.905  16.957  1.00  1.15           H  
ATOM    291 3HG1 VAL A  21       9.371  -5.663  18.709  1.00  1.15           H  
ATOM    292 1HG2 VAL A  21       6.499  -4.546  18.502  1.00  1.15           H  
ATOM    293 2HG2 VAL A  21       7.760  -3.845  19.504  1.00  1.15           H  
ATOM    294 3HG2 VAL A  21       6.966  -2.847  18.283  1.00  1.15           H  
ATOM    295  N   LEU A  22       9.973  -2.378  19.635  1.00  1.11           N  
ATOM    296  CA  LEU A  22      10.583  -2.257  20.939  1.00  1.11           C  
ATOM    297  C   LEU A  22       9.851  -3.105  21.966  1.00  1.11           C  
ATOM    298  O   LEU A  22       8.740  -3.571  21.720  1.00  1.11           O  
ATOM    299  CB  LEU A  22      10.642  -0.777  21.333  1.00  1.11           C  
ATOM    300  CG  LEU A  22      11.482   0.078  20.401  1.00  1.11           C  
ATOM    301  CD1 LEU A  22      11.520   1.521  20.924  1.00  1.11           C  
ATOM    302  CD2 LEU A  22      12.863  -0.561  20.300  1.00  1.11           C  
ATOM    303  H   LEU A  22       9.245  -1.713  19.372  1.00  1.11           H  
ATOM    304  HA  LEU A  22      11.607  -2.624  20.875  1.00  1.11           H  
ATOM    305 1HB  LEU A  22       9.626  -0.379  21.293  1.00  1.11           H  
ATOM    306 2HB  LEU A  22      10.997  -0.668  22.307  1.00  1.11           H  
ATOM    307  HG  LEU A  22      11.023   0.101  19.405  1.00  1.11           H  
ATOM    308 1HD1 LEU A  22      12.118   2.139  20.252  1.00  1.11           H  
ATOM    309 2HD1 LEU A  22      10.503   1.912  20.970  1.00  1.11           H  
ATOM    310 3HD1 LEU A  22      11.965   1.532  21.920  1.00  1.11           H  
ATOM    311 1HD2 LEU A  22      13.486  -0.002  19.647  1.00  1.11           H  
ATOM    312 2HD2 LEU A  22      13.318  -0.602  21.268  1.00  1.11           H  
ATOM    313 3HD2 LEU A  22      12.756  -1.569  19.921  1.00  1.11           H  
ATOM    314  N   GLU A  23      10.425  -3.247  23.158  1.00  1.09           N  
ATOM    315  CA  GLU A  23       9.837  -4.056  24.241  1.00  1.09           C  
ATOM    316  C   GLU A  23       8.672  -3.347  24.944  1.00  1.09           C  
ATOM    317  O   GLU A  23       8.215  -3.756  26.020  1.00  1.09           O  
ATOM    318  CB  GLU A  23      10.888  -4.438  25.272  1.00  1.09           C  
ATOM    319  CG  GLU A  23      11.998  -5.334  24.740  1.00  1.09           C  
ATOM    320  CD  GLU A  23      12.949  -5.789  25.814  1.00  1.09           C  
ATOM    321  OE1 GLU A  23      12.759  -5.410  26.945  1.00  1.09           O  
ATOM    322  OE2 GLU A  23      13.856  -6.529  25.509  1.00  1.09           O  
ATOM    323  H   GLU A  23      11.333  -2.825  23.309  1.00  1.09           H  
ATOM    324  HA  GLU A  23       9.448  -4.975  23.800  1.00  1.09           H  
ATOM    325 1HB  GLU A  23      11.323  -3.545  25.690  1.00  1.09           H  
ATOM    326 2HB  GLU A  23      10.406  -4.970  26.091  1.00  1.09           H  
ATOM    327 1HG  GLU A  23      11.553  -6.207  24.264  1.00  1.09           H  
ATOM    328 2HG  GLU A  23      12.556  -4.781  23.979  1.00  1.09           H  
ATOM    329  N   THR A  24       8.252  -2.250  24.332  1.00  1.09           N  
ATOM    330  CA  THR A  24       7.147  -1.404  24.700  1.00  1.09           C  
ATOM    331  C   THR A  24       5.994  -1.570  23.716  1.00  1.09           C  
ATOM    332  O   THR A  24       4.911  -1.021  23.913  1.00  1.09           O  
ATOM    333  CB  THR A  24       7.604   0.027  24.631  1.00  1.09           C  
ATOM    334  OG1 THR A  24       8.004   0.324  23.264  1.00  1.09           O  
ATOM    335  CG2 THR A  24       8.774   0.195  25.539  1.00  1.09           C  
ATOM    336  H   THR A  24       8.744  -2.003  23.494  1.00  1.09           H  
ATOM    337  HA  THR A  24       6.806  -1.660  25.702  1.00  1.09           H  
ATOM    338  HB  THR A  24       6.800   0.688  24.929  1.00  1.09           H  
ATOM    339  HG1 THR A  24       8.263   1.253  23.208  1.00  1.09           H  
ATOM    340 1HG2 THR A  24       9.123   1.194  25.513  1.00  1.09           H  
ATOM    341 2HG2 THR A  24       8.461  -0.042  26.543  1.00  1.09           H  
ATOM    342 3HG2 THR A  24       9.574  -0.471  25.234  1.00  1.09           H  
ATOM    343  N   GLY A  25       6.256  -2.290  22.623  1.00  1.10           N  
ATOM    344  CA  GLY A  25       5.295  -2.473  21.549  1.00  1.10           C  
ATOM    345  C   GLY A  25       5.364  -1.390  20.467  1.00  1.10           C  
ATOM    346  O   GLY A  25       4.646  -1.470  19.468  1.00  1.10           O  
ATOM    347  H   GLY A  25       7.161  -2.738  22.515  1.00  1.10           H  
ATOM    348 1HA  GLY A  25       5.469  -3.446  21.090  1.00  1.10           H  
ATOM    349 2HA  GLY A  25       4.292  -2.500  21.969  1.00  1.10           H  
ATOM    350  N   TYR A  26       6.229  -0.386  20.627  1.00  1.12           N  
ATOM    351  CA  TYR A  26       6.285   0.657  19.601  1.00  1.12           C  
ATOM    352  C   TYR A  26       7.193   0.286  18.431  1.00  1.12           C  
ATOM    353  O   TYR A  26       8.190  -0.417  18.599  1.00  1.12           O  
ATOM    354  CB  TYR A  26       6.641   1.989  20.246  1.00  1.12           C  
ATOM    355  CG  TYR A  26       5.442   2.469  21.066  1.00  1.12           C  
ATOM    356  CD1 TYR A  26       5.337   2.163  22.409  1.00  1.12           C  
ATOM    357  CD2 TYR A  26       4.423   3.170  20.444  1.00  1.12           C  
ATOM    358  CE1 TYR A  26       4.232   2.538  23.133  1.00  1.12           C  
ATOM    359  CE2 TYR A  26       3.309   3.556  21.165  1.00  1.12           C  
ATOM    360  CZ  TYR A  26       3.208   3.236  22.508  1.00  1.12           C  
ATOM    361  OH  TYR A  26       2.094   3.611  23.227  1.00  1.12           O  
ATOM    362  H   TYR A  26       6.809  -0.314  21.470  1.00  1.12           H  
ATOM    363  HA  TYR A  26       5.281   0.773  19.190  1.00  1.12           H  
ATOM    364 1HB  TYR A  26       7.502   1.874  20.908  1.00  1.12           H  
ATOM    365 2HB  TYR A  26       6.880   2.734  19.487  1.00  1.12           H  
ATOM    366  HD1 TYR A  26       6.107   1.621  22.889  1.00  1.12           H  
ATOM    367  HD2 TYR A  26       4.497   3.409  19.383  1.00  1.12           H  
ATOM    368  HE1 TYR A  26       4.161   2.280  24.189  1.00  1.12           H  
ATOM    369  HE2 TYR A  26       2.505   4.103  20.674  1.00  1.12           H  
ATOM    370  HH  TYR A  26       1.517   4.139  22.669  1.00  1.12           H  
ATOM    371  N   VAL A  27       6.815   0.751  17.231  1.00  1.14           N  
ATOM    372  CA  VAL A  27       7.544   0.451  15.991  1.00  1.14           C  
ATOM    373  C   VAL A  27       8.305   1.621  15.388  1.00  1.14           C  
ATOM    374  O   VAL A  27       7.803   2.743  15.293  1.00  1.14           O  
ATOM    375  CB  VAL A  27       6.586  -0.145  14.935  1.00  1.14           C  
ATOM    376  CG1 VAL A  27       7.308  -0.375  13.576  1.00  1.14           C  
ATOM    377  CG2 VAL A  27       6.069  -1.476  15.476  1.00  1.14           C  
ATOM    378  H   VAL A  27       5.986   1.323  17.174  1.00  1.14           H  
ATOM    379  HA  VAL A  27       8.265  -0.318  16.232  1.00  1.14           H  
ATOM    380  HB  VAL A  27       5.758   0.541  14.765  1.00  1.14           H  
ATOM    381 1HG1 VAL A  27       6.607  -0.801  12.861  1.00  1.14           H  
ATOM    382 2HG1 VAL A  27       7.678   0.573  13.188  1.00  1.14           H  
ATOM    383 3HG1 VAL A  27       8.142  -1.059  13.711  1.00  1.14           H  
ATOM    384 1HG2 VAL A  27       5.385  -1.922  14.759  1.00  1.14           H  
ATOM    385 2HG2 VAL A  27       6.916  -2.138  15.635  1.00  1.14           H  
ATOM    386 3HG2 VAL A  27       5.549  -1.319  16.422  1.00  1.14           H  
ATOM    387  N   ALA A  28       9.545   1.337  15.004  1.00  1.15           N  
ATOM    388  CA  ALA A  28      10.445   2.324  14.422  1.00  1.15           C  
ATOM    389  C   ALA A  28      11.490   1.658  13.522  1.00  1.15           C  
ATOM    390  O   ALA A  28      11.631   0.437  13.477  1.00  1.15           O  
ATOM    391  CB  ALA A  28      11.105   3.139  15.521  1.00  1.15           C  
ATOM    392  H   ALA A  28       9.853   0.372  15.119  1.00  1.15           H  
ATOM    393  HA  ALA A  28       9.855   2.992  13.794  1.00  1.15           H  
ATOM    394 1HB  ALA A  28      11.760   3.893  15.082  1.00  1.15           H  
ATOM    395 2HB  ALA A  28      10.338   3.631  16.121  1.00  1.15           H  
ATOM    396 3HB  ALA A  28      11.674   2.484  16.148  1.00  1.15           H  
ATOM    397  N   CYS A  29      12.184   2.479  12.762  1.00  1.15           N  
ATOM    398  CA  CYS A  29      13.188   2.069  11.792  1.00  1.15           C  
ATOM    399  C   CYS A  29      14.313   1.464  12.626  1.00  1.15           C  
ATOM    400  O   CYS A  29      14.737   2.106  13.588  1.00  1.15           O  
ATOM    401  CB  CYS A  29      13.787   3.323  11.103  1.00  1.15           C  
ATOM    402  SG  CYS A  29      12.659   4.598  10.229  1.00  1.15           S  
ATOM    403  H   CYS A  29      12.007   3.466  12.854  1.00  1.15           H  
ATOM    404  HA  CYS A  29      12.783   1.342  11.083  1.00  1.15           H  
ATOM    405 1HB  CYS A  29      14.386   3.837  11.792  1.00  1.15           H  
ATOM    406 2HB  CYS A  29      14.473   2.960  10.333  1.00  1.15           H  
ATOM    407  N   TYR A  30      14.893   0.323  12.253  1.00  1.16           N  
ATOM    408  CA  TYR A  30      15.976  -0.217  13.093  1.00  1.16           C  
ATOM    409  C   TYR A  30      17.012   0.798  13.618  1.00  1.16           C  
ATOM    410  O   TYR A  30      17.119   0.945  14.841  1.00  1.16           O  
ATOM    411  CB  TYR A  30      16.732  -1.371  12.409  1.00  1.16           C  
ATOM    412  CG  TYR A  30      17.935  -1.873  13.247  1.00  1.16           C  
ATOM    413  CD1 TYR A  30      17.749  -2.727  14.336  1.00  1.16           C  
ATOM    414  CD2 TYR A  30      19.222  -1.467  12.924  1.00  1.16           C  
ATOM    415  CE1 TYR A  30      18.824  -3.157  15.075  1.00  1.16           C  
ATOM    416  CE2 TYR A  30      20.295  -1.897  13.670  1.00  1.16           C  
ATOM    417  CZ  TYR A  30      20.100  -2.738  14.741  1.00  1.16           C  
ATOM    418  OH  TYR A  30      21.178  -3.167  15.482  1.00  1.16           O  
ATOM    419  H   TYR A  30      14.542  -0.218  11.459  1.00  1.16           H  
ATOM    420  HA  TYR A  30      15.503  -0.637  13.979  1.00  1.16           H  
ATOM    421 1HB  TYR A  30      16.082  -2.194  12.232  1.00  1.16           H  
ATOM    422 2HB  TYR A  30      17.078  -1.105  11.441  1.00  1.16           H  
ATOM    423  HD1 TYR A  30      16.769  -3.059  14.612  1.00  1.16           H  
ATOM    424  HD2 TYR A  30      19.390  -0.803  12.081  1.00  1.16           H  
ATOM    425  HE1 TYR A  30      18.669  -3.822  15.921  1.00  1.16           H  
ATOM    426  HE2 TYR A  30      21.302  -1.569  13.411  1.00  1.16           H  
ATOM    427  HH  TYR A  30      20.866  -3.628  16.263  1.00  1.16           H  
ATOM    428  N   PRO A  31      17.786   1.528  12.768  1.00  1.16           N  
ATOM    429  CA  PRO A  31      18.839   2.422  13.204  1.00  1.16           C  
ATOM    430  C   PRO A  31      18.331   3.624  13.971  1.00  1.16           C  
ATOM    431  O   PRO A  31      19.086   4.264  14.702  1.00  1.16           O  
ATOM    432  CB  PRO A  31      19.464   2.876  11.884  1.00  1.16           C  
ATOM    433  CG  PRO A  31      18.367   2.732  10.859  1.00  1.16           C  
ATOM    434  CD  PRO A  31      17.595   1.529  11.280  1.00  1.16           C  
ATOM    435  HA  PRO A  31      19.561   1.853  13.807  1.00  1.16           H  
ATOM    436 1HB  PRO A  31      19.820   3.913  11.979  1.00  1.16           H  
ATOM    437 2HB  PRO A  31      20.343   2.257  11.655  1.00  1.16           H  
ATOM    438 1HG  PRO A  31      17.748   3.642  10.837  1.00  1.16           H  
ATOM    439 2HG  PRO A  31      18.803   2.623   9.854  1.00  1.16           H  
ATOM    440 1HD  PRO A  31      16.576   1.676  10.971  1.00  1.16           H  
ATOM    441 2HD  PRO A  31      18.058   0.671  10.806  1.00  1.16           H  
ATOM    442  N   CYS A  32      17.054   3.946  13.810  1.00  1.15           N  
ATOM    443  CA  CYS A  32      16.478   5.094  14.475  1.00  1.15           C  
ATOM    444  C   CYS A  32      16.184   4.685  15.898  1.00  1.15           C  
ATOM    445  O   CYS A  32      16.488   5.402  16.855  1.00  1.15           O  
ATOM    446  CB  CYS A  32      15.218   5.519  13.749  1.00  1.15           C  
ATOM    447  SG  CYS A  32      14.437   6.984  14.315  1.00  1.15           S  
ATOM    448  H   CYS A  32      16.435   3.364  13.257  1.00  1.15           H  
ATOM    449  HA  CYS A  32      17.194   5.915  14.471  1.00  1.15           H  
ATOM    450 1HB  CYS A  32      15.442   5.650  12.694  1.00  1.15           H  
ATOM    451 2HB  CYS A  32      14.487   4.720  13.840  1.00  1.15           H  
ATOM    452  N   ALA A  33      15.582   3.498  16.033  1.00  1.15           N  
ATOM    453  CA  ALA A  33      15.246   2.963  17.335  1.00  1.15           C  
ATOM    454  C   ALA A  33      16.497   2.768  18.162  1.00  1.15           C  
ATOM    455  O   ALA A  33      16.540   3.139  19.335  1.00  1.15           O  
ATOM    456  CB  ALA A  33      14.554   1.632  17.187  1.00  1.15           C  
ATOM    457  H   ALA A  33      15.357   2.955  15.199  1.00  1.15           H  
ATOM    458  HA  ALA A  33      14.595   3.674  17.844  1.00  1.15           H  
ATOM    459 1HB  ALA A  33      14.317   1.261  18.152  1.00  1.15           H  
ATOM    460 2HB  ALA A  33      13.663   1.738  16.605  1.00  1.15           H  
ATOM    461 3HB  ALA A  33      15.227   0.950  16.679  1.00  1.15           H  
ATOM    462  N   ILE A  34      17.550   2.252  17.527  1.00  1.17           N  
ATOM    463  CA  ILE A  34      18.774   2.012  18.259  1.00  1.17           C  
ATOM    464  C   ILE A  34      19.548   3.277  18.527  1.00  1.17           C  
ATOM    465  O   ILE A  34      20.009   3.469  19.648  1.00  1.17           O  
ATOM    466  CB  ILE A  34      19.658   0.958  17.584  1.00  1.17           C  
ATOM    467  CG1 ILE A  34      18.914  -0.352  17.564  1.00  1.17           C  
ATOM    468  CG2 ILE A  34      20.975   0.826  18.344  1.00  1.17           C  
ATOM    469  CD1 ILE A  34      18.531  -0.813  18.972  1.00  1.17           C  
ATOM    470  H   ILE A  34      17.470   1.970  16.547  1.00  1.17           H  
ATOM    471  HA  ILE A  34      18.500   1.598  19.227  1.00  1.17           H  
ATOM    472  HB  ILE A  34      19.849   1.249  16.548  1.00  1.17           H  
ATOM    473 1HG1 ILE A  34      18.013  -0.245  16.961  1.00  1.17           H  
ATOM    474 2HG1 ILE A  34      19.544  -1.111  17.115  1.00  1.17           H  
ATOM    475 1HG2 ILE A  34      21.599   0.073  17.863  1.00  1.17           H  
ATOM    476 2HG2 ILE A  34      21.494   1.786  18.338  1.00  1.17           H  
ATOM    477 3HG2 ILE A  34      20.775   0.528  19.377  1.00  1.17           H  
ATOM    478 1HD1 ILE A  34      18.015  -1.746  18.929  1.00  1.17           H  
ATOM    479 2HD1 ILE A  34      19.430  -0.938  19.580  1.00  1.17           H  
ATOM    480 3HD1 ILE A  34      17.889  -0.076  19.429  1.00  1.17           H  
ATOM    481  N   SER A  35      19.678   4.168  17.546  1.00  1.20           N  
ATOM    482  CA  SER A  35      20.421   5.382  17.813  1.00  1.20           C  
ATOM    483  C   SER A  35      19.761   6.164  18.935  1.00  1.20           C  
ATOM    484  O   SER A  35      20.454   6.673  19.822  1.00  1.20           O  
ATOM    485  CB  SER A  35      20.474   6.250  16.576  1.00  1.20           C  
ATOM    486  OG  SER A  35      21.198   5.625  15.558  1.00  1.20           O  
ATOM    487  H   SER A  35      19.296   4.023  16.614  1.00  1.20           H  
ATOM    488  HA  SER A  35      21.433   5.117  18.117  1.00  1.20           H  
ATOM    489 1HB  SER A  35      19.457   6.456  16.232  1.00  1.20           H  
ATOM    490 2HB  SER A  35      20.936   7.202  16.826  1.00  1.20           H  
ATOM    491  HG  SER A  35      20.597   4.932  15.210  1.00  1.20           H  
ATOM    492  N   TYR A  36      18.420   6.234  18.932  1.00  1.25           N  
ATOM    493  CA  TYR A  36      17.727   6.962  19.975  1.00  1.25           C  
ATOM    494  C   TYR A  36      18.038   6.344  21.317  1.00  1.25           C  
ATOM    495  O   TYR A  36      18.472   7.043  22.238  1.00  1.25           O  
ATOM    496  CB  TYR A  36      16.211   6.936  19.820  1.00  1.25           C  
ATOM    497  CG  TYR A  36      15.548   7.805  20.882  1.00  1.25           C  
ATOM    498  CD1 TYR A  36      15.293   9.138  20.594  1.00  1.25           C  
ATOM    499  CD2 TYR A  36      15.271   7.313  22.147  1.00  1.25           C  
ATOM    500  CE1 TYR A  36      14.745   9.970  21.548  1.00  1.25           C  
ATOM    501  CE2 TYR A  36      14.726   8.146  23.110  1.00  1.25           C  
ATOM    502  CZ  TYR A  36      14.461   9.473  22.813  1.00  1.25           C  
ATOM    503  OH  TYR A  36      13.918  10.308  23.769  1.00  1.25           O  
ATOM    504  H   TYR A  36      17.871   5.802  18.185  1.00  1.25           H  
ATOM    505  HA  TYR A  36      18.078   7.993  19.982  1.00  1.25           H  
ATOM    506 1HB  TYR A  36      15.946   7.306  18.842  1.00  1.25           H  
ATOM    507 2HB  TYR A  36      15.836   5.914  19.907  1.00  1.25           H  
ATOM    508  HD1 TYR A  36      15.529   9.530  19.604  1.00  1.25           H  
ATOM    509  HD2 TYR A  36      15.488   6.272  22.391  1.00  1.25           H  
ATOM    510  HE1 TYR A  36      14.545  11.014  21.311  1.00  1.25           H  
ATOM    511  HE2 TYR A  36      14.510   7.760  24.103  1.00  1.25           H  
ATOM    512  HH  TYR A  36      13.893   9.851  24.616  1.00  1.25           H  
ATOM    513  N   LEU A  37      17.842   5.024  21.420  1.00  1.32           N  
ATOM    514  CA  LEU A  37      18.044   4.346  22.679  1.00  1.32           C  
ATOM    515  C   LEU A  37      19.487   4.477  23.157  1.00  1.32           C  
ATOM    516  O   LEU A  37      19.734   4.653  24.344  1.00  1.32           O  
ATOM    517  CB  LEU A  37      17.663   2.868  22.532  1.00  1.32           C  
ATOM    518  CG  LEU A  37      16.169   2.513  22.365  1.00  1.32           C  
ATOM    519  CD1 LEU A  37      16.042   1.030  22.003  1.00  1.32           C  
ATOM    520  CD2 LEU A  37      15.445   2.778  23.650  1.00  1.32           C  
ATOM    521  H   LEU A  37      17.510   4.480  20.620  1.00  1.32           H  
ATOM    522  HA  LEU A  37      17.391   4.802  23.423  1.00  1.32           H  
ATOM    523 1HB  LEU A  37      18.198   2.458  21.677  1.00  1.32           H  
ATOM    524 2HB  LEU A  37      17.972   2.383  23.420  1.00  1.32           H  
ATOM    525  HG  LEU A  37      15.728   3.110  21.577  1.00  1.32           H  
ATOM    526 1HD1 LEU A  37      14.999   0.787  21.891  1.00  1.32           H  
ATOM    527 2HD1 LEU A  37      16.559   0.843  21.070  1.00  1.32           H  
ATOM    528 3HD1 LEU A  37      16.471   0.413  22.787  1.00  1.32           H  
ATOM    529 1HD2 LEU A  37      14.404   2.509  23.526  1.00  1.32           H  
ATOM    530 2HD2 LEU A  37      15.879   2.175  24.442  1.00  1.32           H  
ATOM    531 3HD2 LEU A  37      15.533   3.835  23.902  1.00  1.32           H  
ATOM    532  N   VAL A  38      20.469   4.425  22.274  1.00  1.39           N  
ATOM    533  CA  VAL A  38      21.827   4.566  22.779  1.00  1.39           C  
ATOM    534  C   VAL A  38      22.043   5.968  23.359  1.00  1.39           C  
ATOM    535  O   VAL A  38      22.535   6.125  24.484  1.00  1.39           O  
ATOM    536  CB  VAL A  38      22.861   4.269  21.676  1.00  1.39           C  
ATOM    537  CG1 VAL A  38      24.254   4.613  22.159  1.00  1.39           C  
ATOM    538  CG2 VAL A  38      22.802   2.787  21.324  1.00  1.39           C  
ATOM    539  H   VAL A  38      20.285   4.269  21.283  1.00  1.39           H  
ATOM    540  HA  VAL A  38      21.973   3.836  23.574  1.00  1.39           H  
ATOM    541  HB  VAL A  38      22.632   4.877  20.794  1.00  1.39           H  
ATOM    542 1HG1 VAL A  38      24.974   4.400  21.370  1.00  1.39           H  
ATOM    543 2HG1 VAL A  38      24.297   5.673  22.413  1.00  1.39           H  
ATOM    544 3HG1 VAL A  38      24.491   4.016  23.040  1.00  1.39           H  
ATOM    545 1HG2 VAL A  38      23.525   2.567  20.540  1.00  1.39           H  
ATOM    546 2HG2 VAL A  38      23.036   2.205  22.210  1.00  1.39           H  
ATOM    547 3HG2 VAL A  38      21.810   2.530  20.979  1.00  1.39           H  
ATOM    548  N   ASN A  39      21.604   6.991  22.624  1.00  1.44           N  
ATOM    549  CA  ASN A  39      21.765   8.384  23.036  1.00  1.44           C  
ATOM    550  C   ASN A  39      21.015   8.721  24.327  1.00  1.44           C  
ATOM    551  O   ASN A  39      21.437   9.585  25.097  1.00  1.44           O  
ATOM    552  CB  ASN A  39      21.298   9.294  21.917  1.00  1.44           C  
ATOM    553  CG  ASN A  39      22.254   9.314  20.757  1.00  1.44           C  
ATOM    554  OD1 ASN A  39      23.439   8.979  20.894  1.00  1.44           O  
ATOM    555  ND2 ASN A  39      21.763   9.702  19.608  1.00  1.44           N  
ATOM    556  H   ASN A  39      21.165   6.804  21.719  1.00  1.44           H  
ATOM    557  HA  ASN A  39      22.824   8.562  23.220  1.00  1.44           H  
ATOM    558 1HB  ASN A  39      20.322   8.951  21.562  1.00  1.44           H  
ATOM    559 2HB  ASN A  39      21.172  10.306  22.297  1.00  1.44           H  
ATOM    560 1HD2 ASN A  39      22.349   9.735  18.800  1.00  1.44           H  
ATOM    561 2HD2 ASN A  39      20.802   9.962  19.540  1.00  1.44           H  
ATOM    562  N   ASN A  40      19.920   8.008  24.565  1.00  1.44           N  
ATOM    563  CA  ASN A  40      19.043   8.198  25.712  1.00  1.44           C  
ATOM    564  C   ASN A  40      19.213   7.150  26.809  1.00  1.44           C  
ATOM    565  O   ASN A  40      18.297   6.907  27.599  1.00  1.44           O  
ATOM    566  CB  ASN A  40      17.633   8.311  25.205  1.00  1.44           C  
ATOM    567  CG  ASN A  40      17.483   9.621  24.499  1.00  1.44           C  
ATOM    568  OD1 ASN A  40      17.208  10.655  25.122  1.00  1.44           O  
ATOM    569  ND2 ASN A  40      17.747   9.620  23.225  1.00  1.44           N  
ATOM    570  H   ASN A  40      19.633   7.329  23.859  1.00  1.44           H  
ATOM    571  HA  ASN A  40      19.298   9.155  26.165  1.00  1.44           H  
ATOM    572 1HB  ASN A  40      17.417   7.491  24.517  1.00  1.44           H  
ATOM    573 2HB  ASN A  40      16.925   8.250  26.029  1.00  1.44           H  
ATOM    574 1HD2 ASN A  40      17.695  10.469  22.701  1.00  1.44           H  
ATOM    575 2HD2 ASN A  40      18.041   8.751  22.780  1.00  1.44           H  
ATOM    576  N   GLU A  41      20.382   6.509  26.841  1.00  1.40           N  
ATOM    577  CA  GLU A  41      20.760   5.541  27.874  1.00  1.40           C  
ATOM    578  C   GLU A  41      19.784   4.384  28.027  1.00  1.40           C  
ATOM    579  O   GLU A  41      19.536   3.893  29.128  1.00  1.40           O  
ATOM    580  CB  GLU A  41      20.922   6.246  29.230  1.00  1.40           C  
ATOM    581  CG  GLU A  41      22.010   7.326  29.254  1.00  1.40           C  
ATOM    582  CD  GLU A  41      22.231   7.947  30.626  1.00  1.40           C  
ATOM    583  OE1 GLU A  41      21.534   7.591  31.546  1.00  1.40           O  
ATOM    584  OE2 GLU A  41      23.102   8.778  30.742  1.00  1.40           O  
ATOM    585  H   GLU A  41      21.071   6.696  26.106  1.00  1.40           H  
ATOM    586  HA  GLU A  41      21.727   5.122  27.591  1.00  1.40           H  
ATOM    587 1HB  GLU A  41      19.985   6.712  29.523  1.00  1.40           H  
ATOM    588 2HB  GLU A  41      21.167   5.508  29.993  1.00  1.40           H  
ATOM    589 1HG  GLU A  41      22.946   6.885  28.913  1.00  1.40           H  
ATOM    590 2HG  GLU A  41      21.736   8.110  28.547  1.00  1.40           H  
ATOM    591  N   GLY A  42      19.272   3.919  26.905  1.00  1.31           N  
ATOM    592  CA  GLY A  42      18.383   2.789  26.839  1.00  1.31           C  
ATOM    593  C   GLY A  42      16.922   3.077  27.078  1.00  1.31           C  
ATOM    594  O   GLY A  42      16.138   2.136  27.049  1.00  1.31           O  
ATOM    595  H   GLY A  42      19.510   4.376  26.038  1.00  1.31           H  
ATOM    596 1HA  GLY A  42      18.473   2.360  25.846  1.00  1.31           H  
ATOM    597 2HA  GLY A  42      18.722   2.034  27.548  1.00  1.31           H  
ATOM    598  N   HIS A  43      16.535   4.330  27.294  1.00  1.21           N  
ATOM    599  CA  HIS A  43      15.130   4.627  27.566  1.00  1.21           C  
ATOM    600  C   HIS A  43      14.298   4.916  26.317  1.00  1.21           C  
ATOM    601  O   HIS A  43      14.620   5.801  25.526  1.00  1.21           O  
ATOM    602  CB  HIS A  43      15.039   5.784  28.542  1.00  1.21           C  
ATOM    603  CG  HIS A  43      15.559   5.448  29.912  1.00  1.21           C  
ATOM    604  ND1 HIS A  43      14.738   5.004  30.925  1.00  1.21           N  
ATOM    605  CD2 HIS A  43      16.812   5.469  30.425  1.00  1.21           C  
ATOM    606  CE1 HIS A  43      15.458   4.776  32.007  1.00  1.21           C  
ATOM    607  NE2 HIS A  43      16.722   5.049  31.736  1.00  1.21           N  
ATOM    608  H   HIS A  43      17.216   5.092  27.322  1.00  1.21           H  
ATOM    609  HA  HIS A  43      14.678   3.771  28.054  1.00  1.21           H  
ATOM    610 1HB  HIS A  43      15.617   6.625  28.157  1.00  1.21           H  
ATOM    611 2HB  HIS A  43      14.012   6.107  28.635  1.00  1.21           H  
ATOM    612  HD1 HIS A  43      13.736   4.854  30.857  1.00  1.21           H  
ATOM    613  HD2 HIS A  43      17.779   5.740  30.002  1.00  1.21           H  
ATOM    614  HE1 HIS A  43      14.983   4.419  32.920  1.00  1.21           H  
ATOM    615  N   CYS A  44      13.216   4.156  26.154  1.00  1.12           N  
ATOM    616  CA  CYS A  44      12.300   4.264  25.018  1.00  1.12           C  
ATOM    617  C   CYS A  44      11.712   5.670  24.872  1.00  1.12           C  
ATOM    618  O   CYS A  44      11.093   6.174  25.806  1.00  1.12           O  
ATOM    619  CB  CYS A  44      11.153   3.267  25.176  1.00  1.12           C  
ATOM    620  SG  CYS A  44       9.861   3.311  23.863  1.00  1.12           S  
ATOM    621  H   CYS A  44      13.038   3.435  26.860  1.00  1.12           H  
ATOM    622  HA  CYS A  44      12.867   3.995  24.144  1.00  1.12           H  
ATOM    623 1HB  CYS A  44      11.565   2.256  25.204  1.00  1.12           H  
ATOM    624 2HB  CYS A  44      10.667   3.431  26.137  1.00  1.12           H  
ATOM    625  HG  CYS A  44      10.668   2.955  22.863  1.00  1.12           H  
ATOM    626  N   PRO A  45      11.738   6.278  23.672  1.00  1.05           N  
ATOM    627  CA  PRO A  45      11.272   7.633  23.391  1.00  1.05           C  
ATOM    628  C   PRO A  45       9.806   7.870  23.693  1.00  1.05           C  
ATOM    629  O   PRO A  45       9.376   9.013  23.843  1.00  1.05           O  
ATOM    630  CB  PRO A  45      11.507   7.762  21.883  1.00  1.05           C  
ATOM    631  CG  PRO A  45      11.590   6.344  21.365  1.00  1.05           C  
ATOM    632  CD  PRO A  45      12.201   5.549  22.461  1.00  1.05           C  
ATOM    633  HA  PRO A  45      11.892   8.348  23.950  1.00  1.05           H  
ATOM    634 1HB  PRO A  45      10.654   8.296  21.441  1.00  1.05           H  
ATOM    635 2HB  PRO A  45      12.365   8.346  21.653  1.00  1.05           H  
ATOM    636 1HG  PRO A  45      10.602   5.980  21.058  1.00  1.05           H  
ATOM    637 2HG  PRO A  45      12.226   6.317  20.485  1.00  1.05           H  
ATOM    638 1HD  PRO A  45      11.796   4.560  22.368  1.00  1.05           H  
ATOM    639 2HD  PRO A  45      13.280   5.536  22.401  1.00  1.05           H  
ATOM    640  N   VAL A  46       9.036   6.800  23.748  1.00  1.01           N  
ATOM    641  CA  VAL A  46       7.619   6.899  23.993  1.00  1.01           C  
ATOM    642  C   VAL A  46       7.232   6.643  25.452  1.00  1.01           C  
ATOM    643  O   VAL A  46       6.343   7.313  25.982  1.00  1.01           O  
ATOM    644  CB  VAL A  46       6.867   5.916  23.101  1.00  1.01           C  
ATOM    645  CG1 VAL A  46       5.417   5.991  23.427  1.00  1.01           C  
ATOM    646  CG2 VAL A  46       7.127   6.228  21.647  1.00  1.01           C  
ATOM    647  H   VAL A  46       9.443   5.890  23.616  1.00  1.01           H  
ATOM    648  HA  VAL A  46       7.301   7.908  23.728  1.00  1.01           H  
ATOM    649  HB  VAL A  46       7.199   4.903  23.314  1.00  1.01           H  
ATOM    650 1HG1 VAL A  46       4.892   5.308  22.814  1.00  1.01           H  
ATOM    651 2HG1 VAL A  46       5.260   5.742  24.474  1.00  1.01           H  
ATOM    652 3HG1 VAL A  46       5.054   6.996  23.234  1.00  1.01           H  
ATOM    653 1HG2 VAL A  46       6.586   5.517  21.020  1.00  1.01           H  
ATOM    654 2HG2 VAL A  46       6.788   7.239  21.427  1.00  1.01           H  
ATOM    655 3HG2 VAL A  46       8.190   6.150  21.445  1.00  1.01           H  
ATOM    656  N   THR A  47       7.840   5.629  26.080  1.00  1.00           N  
ATOM    657  CA  THR A  47       7.421   5.223  27.424  1.00  1.00           C  
ATOM    658  C   THR A  47       8.465   5.408  28.525  1.00  1.00           C  
ATOM    659  O   THR A  47       8.144   5.264  29.705  1.00  1.00           O  
ATOM    660  CB  THR A  47       7.078   3.734  27.452  1.00  1.00           C  
ATOM    661  OG1 THR A  47       8.271   2.976  27.204  1.00  1.00           O  
ATOM    662  CG2 THR A  47       6.071   3.406  26.355  1.00  1.00           C  
ATOM    663  H   THR A  47       8.581   5.135  25.609  1.00  1.00           H  
ATOM    664  HA  THR A  47       6.540   5.804  27.698  1.00  1.00           H  
ATOM    665  HB  THR A  47       6.668   3.468  28.426  1.00  1.00           H  
ATOM    666  HG1 THR A  47       8.043   2.040  27.184  1.00  1.00           H  
ATOM    667 1HG2 THR A  47       5.840   2.345  26.378  1.00  1.00           H  
ATOM    668 2HG2 THR A  47       5.157   3.979  26.513  1.00  1.00           H  
ATOM    669 3HG2 THR A  47       6.493   3.658  25.384  1.00  1.00           H  
ATOM    670  N   ASN A  48       9.722   5.629  28.144  1.00  1.03           N  
ATOM    671  CA  ASN A  48      10.881   5.689  29.034  1.00  1.03           C  
ATOM    672  C   ASN A  48      11.237   4.335  29.680  1.00  1.03           C  
ATOM    673  O   ASN A  48      12.096   4.269  30.564  1.00  1.03           O  
ATOM    674  CB  ASN A  48      10.708   6.764  30.109  1.00  1.03           C  
ATOM    675  CG  ASN A  48      10.597   8.156  29.535  1.00  1.03           C  
ATOM    676  OD1 ASN A  48      11.354   8.544  28.635  1.00  1.03           O  
ATOM    677  ND2 ASN A  48       9.661   8.919  30.048  1.00  1.03           N  
ATOM    678  H   ASN A  48       9.930   5.766  27.163  1.00  1.03           H  
ATOM    679  HA  ASN A  48      11.735   5.975  28.422  1.00  1.03           H  
ATOM    680 1HB  ASN A  48       9.850   6.565  30.739  1.00  1.03           H  
ATOM    681 2HB  ASN A  48      11.583   6.741  30.757  1.00  1.03           H  
ATOM    682 1HD2 ASN A  48       9.536   9.853  29.714  1.00  1.03           H  
ATOM    683 2HD2 ASN A  48       9.072   8.565  30.777  1.00  1.03           H  
ATOM    684  N   LYS A  49      10.649   3.233  29.196  1.00  1.10           N  
ATOM    685  CA  LYS A  49      11.044   1.903  29.667  1.00  1.10           C  
ATOM    686  C   LYS A  49      12.509   1.678  29.309  1.00  1.10           C  
ATOM    687  O   LYS A  49      12.936   2.053  28.213  1.00  1.10           O  
ATOM    688  CB  LYS A  49      10.160   0.817  29.046  1.00  1.10           C  
ATOM    689  CG  LYS A  49      10.411  -0.629  29.547  1.00  1.10           C  
ATOM    690  CD  LYS A  49       9.409  -1.627  28.909  1.00  1.10           C  
ATOM    691  CE  LYS A  49       9.669  -3.066  29.331  1.00  1.10           C  
ATOM    692  NZ  LYS A  49       8.626  -4.006  28.788  1.00  1.10           N  
ATOM    693  H   LYS A  49       9.908   3.303  28.496  1.00  1.10           H  
ATOM    694  HA  LYS A  49      10.946   1.865  30.752  1.00  1.10           H  
ATOM    695 1HB  LYS A  49       9.112   1.059  29.225  1.00  1.10           H  
ATOM    696 2HB  LYS A  49      10.314   0.820  27.971  1.00  1.10           H  
ATOM    697 1HG  LYS A  49      11.427  -0.938  29.313  1.00  1.10           H  
ATOM    698 2HG  LYS A  49      10.292  -0.657  30.628  1.00  1.10           H  
ATOM    699 1HD  LYS A  49       8.387  -1.349  29.165  1.00  1.10           H  
ATOM    700 2HD  LYS A  49       9.515  -1.600  27.830  1.00  1.10           H  
ATOM    701 1HE  LYS A  49      10.646  -3.372  28.949  1.00  1.10           H  
ATOM    702 2HE  LYS A  49       9.675  -3.131  30.417  1.00  1.10           H  
ATOM    703 1HZ  LYS A  49       8.836  -4.947  29.076  1.00  1.10           H  
ATOM    704 2HZ  LYS A  49       7.719  -3.743  29.135  1.00  1.10           H  
ATOM    705 3HZ  LYS A  49       8.604  -3.966  27.751  1.00  1.10           H  
ATOM    706  N   LYS A  50      13.311   1.133  30.230  1.00  1.21           N  
ATOM    707  CA  LYS A  50      14.717   0.915  29.884  1.00  1.21           C  
ATOM    708  C   LYS A  50      14.898  -0.428  29.174  1.00  1.21           C  
ATOM    709  O   LYS A  50      14.598  -1.488  29.728  1.00  1.21           O  
ATOM    710  CB  LYS A  50      15.622   1.022  31.108  1.00  1.21           C  
ATOM    711  CG  LYS A  50      17.108   0.961  30.763  1.00  1.21           C  
ATOM    712  CD  LYS A  50      17.986   1.209  31.982  1.00  1.21           C  
ATOM    713  CE  LYS A  50      19.458   1.153  31.603  1.00  1.21           C  
ATOM    714  NZ  LYS A  50      20.340   1.471  32.748  1.00  1.21           N  
ATOM    715  H   LYS A  50      12.951   0.858  31.131  1.00  1.21           H  
ATOM    716  HA  LYS A  50      15.026   1.694  29.195  1.00  1.21           H  
ATOM    717 1HB  LYS A  50      15.434   1.956  31.620  1.00  1.21           H  
ATOM    718 2HB  LYS A  50      15.403   0.213  31.800  1.00  1.21           H  
ATOM    719 1HG  LYS A  50      17.355  -0.012  30.330  1.00  1.21           H  
ATOM    720 2HG  LYS A  50      17.331   1.730  30.017  1.00  1.21           H  
ATOM    721 1HD  LYS A  50      17.764   2.196  32.392  1.00  1.21           H  
ATOM    722 2HD  LYS A  50      17.783   0.458  32.742  1.00  1.21           H  
ATOM    723 1HE  LYS A  50      19.694   0.154  31.250  1.00  1.21           H  
ATOM    724 2HE  LYS A  50      19.645   1.865  30.798  1.00  1.21           H  
ATOM    725 1HZ  LYS A  50      21.301   1.422  32.447  1.00  1.21           H  
ATOM    726 2HZ  LYS A  50      20.132   2.405  33.072  1.00  1.21           H  
ATOM    727 3HZ  LYS A  50      20.181   0.808  33.490  1.00  1.21           H  
ATOM    728  N   LEU A  51      15.329  -0.341  27.919  1.00  1.37           N  
ATOM    729  CA  LEU A  51      15.515  -1.444  26.982  1.00  1.37           C  
ATOM    730  C   LEU A  51      16.982  -1.808  26.780  1.00  1.37           C  
ATOM    731  O   LEU A  51      17.330  -2.981  26.635  1.00  1.37           O  
ATOM    732  CB  LEU A  51      14.884  -1.045  25.648  1.00  1.37           C  
ATOM    733  CG  LEU A  51      13.400  -1.387  25.492  1.00  1.37           C  
ATOM    734  CD1 LEU A  51      12.597  -0.860  26.625  1.00  1.37           C  
ATOM    735  CD2 LEU A  51      12.892  -0.773  24.276  1.00  1.37           C  
ATOM    736  H   LEU A  51      15.542   0.585  27.583  1.00  1.37           H  
ATOM    737  HA  LEU A  51      14.993  -2.317  27.372  1.00  1.37           H  
ATOM    738 1HB  LEU A  51      14.994   0.034  25.523  1.00  1.37           H  
ATOM    739 2HB  LEU A  51      15.427  -1.539  24.841  1.00  1.37           H  
ATOM    740  HG  LEU A  51      13.287  -2.465  25.450  1.00  1.37           H  
ATOM    741 1HD1 LEU A  51      11.556  -1.117  26.476  1.00  1.37           H  
ATOM    742 2HD1 LEU A  51      12.941  -1.305  27.541  1.00  1.37           H  
ATOM    743 3HD1 LEU A  51      12.704   0.212  26.664  1.00  1.37           H  
ATOM    744 1HD2 LEU A  51      11.855  -1.031  24.209  1.00  1.37           H  
ATOM    745 2HD2 LEU A  51      13.004   0.310  24.328  1.00  1.37           H  
ATOM    746 3HD2 LEU A  51      13.440  -1.153  23.430  1.00  1.37           H  
ATOM    747  N   LEU A  52      17.838  -0.793  26.735  1.00  1.59           N  
ATOM    748  CA  LEU A  52      19.264  -1.059  26.512  1.00  1.59           C  
ATOM    749  C   LEU A  52      20.103  -0.995  27.774  1.00  1.59           C  
ATOM    750  O   LEU A  52      19.662  -0.559  28.837  1.00  1.59           O  
ATOM    751  CB  LEU A  52      19.962  -0.140  25.502  1.00  1.59           C  
ATOM    752  CG  LEU A  52      19.399  -0.049  24.131  1.00  1.59           C  
ATOM    753  CD1 LEU A  52      20.249   0.923  23.332  1.00  1.59           C  
ATOM    754  CD2 LEU A  52      19.415  -1.363  23.503  1.00  1.59           C  
ATOM    755  H   LEU A  52      17.466   0.147  26.856  1.00  1.59           H  
ATOM    756  HA  LEU A  52      19.341  -2.063  26.116  1.00  1.59           H  
ATOM    757 1HB  LEU A  52      20.066   0.836  25.912  1.00  1.59           H  
ATOM    758 2HB  LEU A  52      20.973  -0.517  25.355  1.00  1.59           H  
ATOM    759  HG  LEU A  52      18.382   0.310  24.181  1.00  1.59           H  
ATOM    760 1HD1 LEU A  52      19.867   1.007  22.317  1.00  1.59           H  
ATOM    761 2HD1 LEU A  52      20.242   1.888  23.814  1.00  1.59           H  
ATOM    762 3HD1 LEU A  52      21.260   0.558  23.296  1.00  1.59           H  
ATOM    763 1HD2 LEU A  52      19.008  -1.287  22.494  1.00  1.59           H  
ATOM    764 2HD2 LEU A  52      20.435  -1.717  23.454  1.00  1.59           H  
ATOM    765 3HD2 LEU A  52      18.822  -2.057  24.082  1.00  1.59           H  
ATOM    766  N   GLY A  53      21.338  -1.421  27.591  1.00  1.90           N  
ATOM    767  CA  GLY A  53      22.423  -1.465  28.545  1.00  1.90           C  
ATOM    768  C   GLY A  53      23.665  -1.805  27.727  1.00  1.90           C  
ATOM    769  O   GLY A  53      23.601  -1.877  26.494  1.00  1.90           O  
ATOM    770  H   GLY A  53      21.552  -1.762  26.672  1.00  1.90           H  
ATOM    771 1HA  GLY A  53      22.537  -0.500  29.040  1.00  1.90           H  
ATOM    772 2HA  GLY A  53      22.236  -2.227  29.301  1.00  1.90           H  
ATOM    773  N   CYS A  54      24.794  -2.019  28.374  1.00  2.42           N  
ATOM    774  CA  CYS A  54      26.002  -2.258  27.593  1.00  2.42           C  
ATOM    775  C   CYS A  54      27.056  -2.982  28.409  1.00  2.42           C  
ATOM    776  O   CYS A  54      27.249  -2.695  29.594  1.00  2.42           O  
ATOM    777  CB  CYS A  54      26.547  -0.932  27.061  1.00  2.42           C  
ATOM    778  SG  CYS A  54      27.911  -1.104  25.948  1.00  2.42           S  
ATOM    779  H   CYS A  54      24.832  -1.988  29.384  1.00  2.42           H  
ATOM    780  HA  CYS A  54      25.746  -2.887  26.740  1.00  2.42           H  
ATOM    781 1HB  CYS A  54      25.758  -0.402  26.530  1.00  2.42           H  
ATOM    782 2HB  CYS A  54      26.867  -0.305  27.890  1.00  2.42           H  
ATOM    783  HG  CYS A  54      27.446  -2.218  25.347  1.00  2.42           H  
ATOM    784  N   THR A  55      27.707  -3.949  27.776  1.00  3.29           N  
ATOM    785  CA  THR A  55      28.715  -4.759  28.437  1.00  3.29           C  
ATOM    786  C   THR A  55      30.098  -4.550  27.838  1.00  3.29           C  
ATOM    787  O   THR A  55      30.241  -4.004  26.745  1.00  3.29           O  
ATOM    788  CB  THR A  55      28.309  -6.241  28.355  1.00  3.29           C  
ATOM    789  OG1 THR A  55      28.273  -6.656  26.981  1.00  3.29           O  
ATOM    790  CG2 THR A  55      26.923  -6.437  28.968  1.00  3.29           C  
ATOM    791  H   THR A  55      27.501  -4.112  26.790  1.00  3.29           H  
ATOM    792  HA  THR A  55      28.759  -4.469  29.486  1.00  3.29           H  
ATOM    793  HB  THR A  55      29.036  -6.849  28.893  1.00  3.29           H  
ATOM    794  HG1 THR A  55      27.738  -6.034  26.465  1.00  3.29           H  
ATOM    795 1HG2 THR A  55      26.644  -7.488  28.906  1.00  3.29           H  
ATOM    796 2HG2 THR A  55      26.941  -6.126  30.013  1.00  3.29           H  
ATOM    797 3HG2 THR A  55      26.193  -5.838  28.424  1.00  3.29           H  
ATOM    798  N   TYR A  56      31.129  -5.002  28.543  1.00  4.73           N  
ATOM    799  CA  TYR A  56      32.486  -4.858  28.026  1.00  4.73           C  
ATOM    800  C   TYR A  56      33.093  -6.209  27.696  1.00  4.73           C  
ATOM    801  O   TYR A  56      33.144  -7.110  28.538  1.00  4.73           O  
ATOM    802  CB  TYR A  56      33.348  -4.119  29.035  1.00  4.73           C  
ATOM    803  CG  TYR A  56      34.762  -3.841  28.609  1.00  4.73           C  
ATOM    804  CD1 TYR A  56      35.004  -2.839  27.691  1.00  4.73           C  
ATOM    805  CD2 TYR A  56      35.819  -4.543  29.169  1.00  4.73           C  
ATOM    806  CE1 TYR A  56      36.288  -2.522  27.336  1.00  4.73           C  
ATOM    807  CE2 TYR A  56      37.112  -4.228  28.814  1.00  4.73           C  
ATOM    808  CZ  TYR A  56      37.347  -3.215  27.911  1.00  4.73           C  
ATOM    809  OH  TYR A  56      38.639  -2.880  27.584  1.00  4.73           O  
ATOM    810  H   TYR A  56      30.975  -5.446  29.437  1.00  4.73           H  
ATOM    811  HA  TYR A  56      32.459  -4.278  27.103  1.00  4.73           H  
ATOM    812 1HB  TYR A  56      32.891  -3.179  29.266  1.00  4.73           H  
ATOM    813 2HB  TYR A  56      33.384  -4.692  29.959  1.00  4.73           H  
ATOM    814  HD1 TYR A  56      34.174  -2.298  27.256  1.00  4.73           H  
ATOM    815  HD2 TYR A  56      35.629  -5.331  29.898  1.00  4.73           H  
ATOM    816  HE1 TYR A  56      36.473  -1.722  26.617  1.00  4.73           H  
ATOM    817  HE2 TYR A  56      37.948  -4.768  29.261  1.00  4.73           H  
ATOM    818  HH  TYR A  56      38.633  -2.102  27.011  1.00  4.73           H  
ATOM    819  N   ASN A  57      33.546  -6.352  26.461  1.00  6.87           N  
ATOM    820  CA  ASN A  57      34.143  -7.587  26.009  1.00  6.87           C  
ATOM    821  C   ASN A  57      35.649  -7.530  26.176  1.00  6.87           C  
ATOM    822  O   ASN A  57      36.381  -7.018  25.312  1.00  6.87           O  
ATOM    823  CB  ASN A  57      33.743  -7.890  24.584  1.00  6.87           C  
ATOM    824  CG  ASN A  57      34.258  -9.242  24.087  1.00  6.87           C  
ATOM    825  OD1 ASN A  57      35.246  -9.822  24.601  1.00  6.87           O  
ATOM    826  ND2 ASN A  57      33.593  -9.759  23.074  1.00  6.87           N  
ATOM    827  H   ASN A  57      33.479  -5.571  25.812  1.00  6.87           H  
ATOM    828  HA  ASN A  57      33.778  -8.399  26.639  1.00  6.87           H  
ATOM    829 1HB  ASN A  57      32.653  -7.889  24.515  1.00  6.87           H  
ATOM    830 2HB  ASN A  57      34.101  -7.098  23.925  1.00  6.87           H  
ATOM    831 1HD2 ASN A  57      33.862 -10.637  22.687  1.00  6.87           H  
ATOM    832 2HD2 ASN A  57      32.799  -9.248  22.674  1.00  6.87           H  
ATOM    833  N   LYS A  58      36.100  -8.088  27.295  1.00  9.29           N  
ATOM    834  CA  LYS A  58      37.489  -8.075  27.742  1.00  9.29           C  
ATOM    835  C   LYS A  58      38.460  -8.764  26.786  1.00  9.29           C  
ATOM    836  O   LYS A  58      39.672  -8.617  26.929  1.00  9.29           O  
ATOM    837  CB  LYS A  58      37.594  -8.696  29.136  1.00  9.29           C  
ATOM    838  CG  LYS A  58      37.305 -10.190  29.204  1.00  9.29           C  
ATOM    839  CD  LYS A  58      37.356 -10.686  30.648  1.00  9.29           C  
ATOM    840  CE  LYS A  58      37.103 -12.179  30.741  1.00  9.29           C  
ATOM    841  NZ  LYS A  58      37.085 -12.653  32.156  1.00  9.29           N  
ATOM    842  H   LYS A  58      35.409  -8.500  27.913  1.00  9.29           H  
ATOM    843  HA  LYS A  58      37.802  -7.034  27.821  1.00  9.29           H  
ATOM    844 1HB  LYS A  58      38.598  -8.536  29.527  1.00  9.29           H  
ATOM    845 2HB  LYS A  58      36.897  -8.191  29.807  1.00  9.29           H  
ATOM    846 1HG  LYS A  58      36.320 -10.396  28.782  1.00  9.29           H  
ATOM    847 2HG  LYS A  58      38.050 -10.731  28.617  1.00  9.29           H  
ATOM    848 1HD  LYS A  58      38.338 -10.469  31.068  1.00  9.29           H  
ATOM    849 2HD  LYS A  58      36.604 -10.163  31.237  1.00  9.29           H  
ATOM    850 1HE  LYS A  58      36.146 -12.410  30.275  1.00  9.29           H  
ATOM    851 2HE  LYS A  58      37.890 -12.706  30.206  1.00  9.29           H  
ATOM    852 1HZ  LYS A  58      36.917 -13.648  32.172  1.00  9.29           H  
ATOM    853 2HZ  LYS A  58      37.975 -12.454  32.589  1.00  9.29           H  
ATOM    854 3HZ  LYS A  58      36.351 -12.178  32.662  1.00  9.29           H  
ATOM    855  N   HIS A  59      37.944  -9.547  25.835  1.00 10.99           N  
ATOM    856  CA  HIS A  59      38.817 -10.252  24.910  1.00 10.99           C  
ATOM    857  C   HIS A  59      39.008  -9.484  23.604  1.00 10.99           C  
ATOM    858  O   HIS A  59      39.751  -9.925  22.723  1.00 10.99           O  
ATOM    859  CB  HIS A  59      38.239 -11.632  24.608  1.00 10.99           C  
ATOM    860  CG  HIS A  59      38.165 -12.520  25.814  1.00 10.99           C  
ATOM    861  ND1 HIS A  59      39.286 -13.017  26.444  1.00 10.99           N  
ATOM    862  CD2 HIS A  59      37.103 -12.993  26.506  1.00 10.99           C  
ATOM    863  CE1 HIS A  59      38.917 -13.764  27.468  1.00 10.99           C  
ATOM    864  NE2 HIS A  59      37.596 -13.770  27.525  1.00 10.99           N  
ATOM    865  H   HIS A  59      36.933  -9.637  25.716  1.00 10.99           H  
ATOM    866  HA  HIS A  59      39.797 -10.385  25.363  1.00 10.99           H  
ATOM    867 1HB  HIS A  59      37.236 -11.524  24.195  1.00 10.99           H  
ATOM    868 2HB  HIS A  59      38.852 -12.125  23.855  1.00 10.99           H  
ATOM    869  HD1 HIS A  59      40.238 -12.851  26.180  1.00 10.99           H  
ATOM    870  HD2 HIS A  59      36.025 -12.867  26.385  1.00 10.99           H  
ATOM    871  HE1 HIS A  59      39.662 -14.252  28.096  1.00 10.99           H  
ATOM    872  N   THR A  60      38.317  -8.345  23.467  1.00 10.94           N  
ATOM    873  CA  THR A  60      38.420  -7.513  22.278  1.00 10.94           C  
ATOM    874  C   THR A  60      38.689  -6.099  22.746  1.00 10.94           C  
ATOM    875  O   THR A  60      39.074  -5.227  21.967  1.00 10.94           O  
ATOM    876  CB  THR A  60      37.139  -7.539  21.426  1.00 10.94           C  
ATOM    877  OG1 THR A  60      36.073  -6.932  22.146  1.00 10.94           O  
ATOM    878  CG2 THR A  60      36.748  -8.970  21.112  1.00 10.94           C  
ATOM    879  H   THR A  60      37.722  -8.009  24.223  1.00 10.94           H  
ATOM    880  HA  THR A  60      39.263  -7.843  21.673  1.00 10.94           H  
ATOM    881  HB  THR A  60      37.306  -6.993  20.501  1.00 10.94           H  
ATOM    882  HG1 THR A  60      36.007  -7.333  23.021  1.00 10.94           H  
ATOM    883 1HG2 THR A  60      35.839  -8.973  20.513  1.00 10.94           H  
ATOM    884 2HG2 THR A  60      37.554  -9.454  20.558  1.00 10.94           H  
ATOM    885 3HG2 THR A  60      36.569  -9.513  22.036  1.00 10.94           H  
ATOM    886  N   ASN A  61      38.485  -5.901  24.052  1.00  9.22           N  
ATOM    887  CA  ASN A  61      38.561  -4.607  24.727  1.00  9.22           C  
ATOM    888  C   ASN A  61      37.605  -3.576  24.129  1.00  9.22           C  
ATOM    889  O   ASN A  61      37.949  -2.403  23.959  1.00  9.22           O  
ATOM    890  CB  ASN A  61      39.992  -4.096  24.717  1.00  9.22           C  
ATOM    891  CG  ASN A  61      40.897  -4.974  25.529  1.00  9.22           C  
ATOM    892  OD1 ASN A  61      41.780  -5.657  24.994  1.00  9.22           O  
ATOM    893  ND2 ASN A  61      40.702  -4.951  26.819  1.00  9.22           N  
ATOM    894  H   ASN A  61      38.165  -6.695  24.599  1.00  9.22           H  
ATOM    895  HA  ASN A  61      38.260  -4.764  25.761  1.00  9.22           H  
ATOM    896 1HB  ASN A  61      40.372  -4.032  23.702  1.00  9.22           H  
ATOM    897 2HB  ASN A  61      40.015  -3.091  25.133  1.00  9.22           H  
ATOM    898 1HD2 ASN A  61      41.272  -5.507  27.426  1.00  9.22           H  
ATOM    899 2HD2 ASN A  61      39.979  -4.358  27.192  1.00  9.22           H  
ATOM    900  N   LYS A  62      36.387  -4.034  23.831  1.00  6.93           N  
ATOM    901  CA  LYS A  62      35.349  -3.182  23.248  1.00  6.93           C  
ATOM    902  C   LYS A  62      34.029  -3.196  24.010  1.00  6.93           C  
ATOM    903  O   LYS A  62      33.671  -4.171  24.671  1.00  6.93           O  
ATOM    904  CB  LYS A  62      35.060  -3.599  21.805  1.00  6.93           C  
ATOM    905  CG  LYS A  62      36.221  -3.430  20.846  1.00  6.93           C  
ATOM    906  CD  LYS A  62      35.827  -3.805  19.429  1.00  6.93           C  
ATOM    907  CE  LYS A  62      36.995  -3.653  18.472  1.00  6.93           C  
ATOM    908  NZ  LYS A  62      36.612  -3.990  17.069  1.00  6.93           N  
ATOM    909  H   LYS A  62      36.200  -5.015  24.030  1.00  6.93           H  
ATOM    910  HA  LYS A  62      35.714  -2.156  23.246  1.00  6.93           H  
ATOM    911 1HB  LYS A  62      34.767  -4.650  21.787  1.00  6.93           H  
ATOM    912 2HB  LYS A  62      34.214  -3.022  21.424  1.00  6.93           H  
ATOM    913 1HG  LYS A  62      36.574  -2.399  20.872  1.00  6.93           H  
ATOM    914 2HG  LYS A  62      37.031  -4.075  21.155  1.00  6.93           H  
ATOM    915 1HD  LYS A  62      35.491  -4.844  19.415  1.00  6.93           H  
ATOM    916 2HD  LYS A  62      35.005  -3.171  19.099  1.00  6.93           H  
ATOM    917 1HE  LYS A  62      37.352  -2.625  18.506  1.00  6.93           H  
ATOM    918 2HE  LYS A  62      37.802  -4.317  18.790  1.00  6.93           H  
ATOM    919 1HZ  LYS A  62      37.413  -3.878  16.464  1.00  6.93           H  
ATOM    920 2HZ  LYS A  62      36.290  -4.946  17.027  1.00  6.93           H  
ATOM    921 3HZ  LYS A  62      35.873  -3.372  16.765  1.00  6.93           H  
ATOM    922  N   TRP A  63      33.288  -2.104  23.901  1.00  5.01           N  
ATOM    923  CA  TRP A  63      31.943  -2.053  24.462  1.00  5.01           C  
ATOM    924  C   TRP A  63      30.925  -2.616  23.474  1.00  5.01           C  
ATOM    925  O   TRP A  63      31.010  -2.355  22.271  1.00  5.01           O  
ATOM    926  CB  TRP A  63      31.606  -0.629  24.873  1.00  5.01           C  
ATOM    927  CG  TRP A  63      32.353  -0.203  26.093  1.00  5.01           C  
ATOM    928  CD1 TRP A  63      33.500   0.527  26.146  1.00  5.01           C  
ATOM    929  CD2 TRP A  63      31.986  -0.476  27.467  1.00  5.01           C  
ATOM    930  NE1 TRP A  63      33.877   0.717  27.453  1.00  5.01           N  
ATOM    931  CE2 TRP A  63      32.956   0.110  28.273  1.00  5.01           C  
ATOM    932  CE3 TRP A  63      30.928  -1.159  28.063  1.00  5.01           C  
ATOM    933  CZ2 TRP A  63      32.904   0.030  29.654  1.00  5.01           C  
ATOM    934  CZ3 TRP A  63      30.861  -1.238  29.437  1.00  5.01           C  
ATOM    935  CH2 TRP A  63      31.826  -0.659  30.218  1.00  5.01           C  
ATOM    936  H   TRP A  63      33.642  -1.310  23.384  1.00  5.01           H  
ATOM    937  HA  TRP A  63      31.915  -2.671  25.358  1.00  5.01           H  
ATOM    938 1HB  TRP A  63      31.850   0.053  24.061  1.00  5.01           H  
ATOM    939 2HB  TRP A  63      30.554  -0.543  25.061  1.00  5.01           H  
ATOM    940  HD1 TRP A  63      34.042   0.901  25.280  1.00  5.01           H  
ATOM    941  HE1 TRP A  63      34.693   1.225  27.762  1.00  5.01           H  
ATOM    942  HE3 TRP A  63      30.172  -1.621  27.458  1.00  5.01           H  
ATOM    943  HZ2 TRP A  63      33.662   0.486  30.290  1.00  5.01           H  
ATOM    944  HZ3 TRP A  63      30.020  -1.777  29.881  1.00  5.01           H  
ATOM    945  HH2 TRP A  63      31.750  -0.740  31.302  1.00  5.01           H  
ATOM    946  N   GLU A  64      29.970  -3.384  23.991  1.00  3.72           N  
ATOM    947  CA  GLU A  64      28.923  -4.001  23.185  1.00  3.72           C  
ATOM    948  C   GLU A  64      27.521  -3.676  23.695  1.00  3.72           C  
ATOM    949  O   GLU A  64      27.169  -3.941  24.852  1.00  3.72           O  
ATOM    950  CB  GLU A  64      29.126  -5.522  23.150  1.00  3.72           C  
ATOM    951  CG  GLU A  64      30.416  -5.978  22.443  1.00  3.72           C  
ATOM    952  CD  GLU A  64      30.609  -7.485  22.432  1.00  3.72           C  
ATOM    953  OE1 GLU A  64      29.787  -8.185  22.966  1.00  3.72           O  
ATOM    954  OE2 GLU A  64      31.593  -7.927  21.882  1.00  3.72           O  
ATOM    955  H   GLU A  64      29.988  -3.559  24.993  1.00  3.72           H  
ATOM    956  HA  GLU A  64      29.005  -3.619  22.168  1.00  3.72           H  
ATOM    957 1HB  GLU A  64      29.157  -5.903  24.174  1.00  3.72           H  
ATOM    958 2HB  GLU A  64      28.278  -5.990  22.649  1.00  3.72           H  
ATOM    959 1HG  GLU A  64      30.403  -5.614  21.417  1.00  3.72           H  
ATOM    960 2HG  GLU A  64      31.272  -5.522  22.947  1.00  3.72           H  
ATOM    961  N   VAL A  65      26.723  -3.064  22.830  1.00  2.91           N  
ATOM    962  CA  VAL A  65      25.366  -2.648  23.180  1.00  2.91           C  
ATOM    963  C   VAL A  65      24.389  -3.805  22.991  1.00  2.91           C  
ATOM    964  O   VAL A  65      24.444  -4.517  21.986  1.00  2.91           O  
ATOM    965  CB  VAL A  65      24.949  -1.411  22.358  1.00  2.91           C  
ATOM    966  CG1 VAL A  65      23.517  -1.041  22.656  1.00  2.91           C  
ATOM    967  CG2 VAL A  65      25.869  -0.241  22.713  1.00  2.91           C  
ATOM    968  H   VAL A  65      27.069  -2.878  21.899  1.00  2.91           H  
ATOM    969  HA  VAL A  65      25.348  -2.362  24.232  1.00  2.91           H  
ATOM    970  HB  VAL A  65      25.025  -1.638  21.296  1.00  2.91           H  
ATOM    971 1HG1 VAL A  65      23.242  -0.175  22.068  1.00  2.91           H  
ATOM    972 2HG1 VAL A  65      22.871  -1.857  22.397  1.00  2.91           H  
ATOM    973 3HG1 VAL A  65      23.411  -0.815  23.720  1.00  2.91           H  
ATOM    974 1HG2 VAL A  65      25.584   0.638  22.133  1.00  2.91           H  
ATOM    975 2HG2 VAL A  65      25.775  -0.019  23.777  1.00  2.91           H  
ATOM    976 3HG2 VAL A  65      26.903  -0.505  22.488  1.00  2.91           H  
ATOM    977  N   VAL A  66      23.545  -4.018  23.994  1.00  2.39           N  
ATOM    978  CA  VAL A  66      22.572  -5.111  23.996  1.00  2.39           C  
ATOM    979  C   VAL A  66      21.483  -4.829  22.967  1.00  2.39           C  
ATOM    980  O   VAL A  66      21.380  -3.717  22.468  1.00  2.39           O  
ATOM    981  CB  VAL A  66      21.924  -5.233  25.370  1.00  2.39           C  
ATOM    982  CG1 VAL A  66      23.006  -5.487  26.434  1.00  2.39           C  
ATOM    983  CG2 VAL A  66      21.139  -4.026  25.610  1.00  2.39           C  
ATOM    984  H   VAL A  66      23.578  -3.378  24.789  1.00  2.39           H  
ATOM    985  HA  VAL A  66      23.078  -6.041  23.742  1.00  2.39           H  
ATOM    986  HB  VAL A  66      21.260  -6.095  25.388  1.00  2.39           H  
ATOM    987 1HG1 VAL A  66      22.538  -5.586  27.414  1.00  2.39           H  
ATOM    988 2HG1 VAL A  66      23.547  -6.402  26.194  1.00  2.39           H  
ATOM    989 3HG1 VAL A  66      23.705  -4.647  26.449  1.00  2.39           H  
ATOM    990 1HG2 VAL A  66      20.656  -4.090  26.585  1.00  2.39           H  
ATOM    991 2HG2 VAL A  66      21.794  -3.187  25.567  1.00  2.39           H  
ATOM    992 3HG2 VAL A  66      20.379  -3.931  24.832  1.00  2.39           H  
ATOM    993  N   THR A  67      20.685  -5.830  22.625  1.00  2.02           N  
ATOM    994  CA  THR A  67      19.634  -5.627  21.629  1.00  2.02           C  
ATOM    995  C   THR A  67      18.534  -4.631  22.047  1.00  2.02           C  
ATOM    996  O   THR A  67      18.470  -3.513  21.547  1.00  2.02           O  
ATOM    997  CB  THR A  67      18.980  -6.985  21.302  1.00  2.02           C  
ATOM    998  OG1 THR A  67      18.426  -7.553  22.508  1.00  2.02           O  
ATOM    999  CG2 THR A  67      20.010  -7.932  20.730  1.00  2.02           C  
ATOM   1000  H   THR A  67      20.809  -6.736  23.051  1.00  2.02           H  
ATOM   1001  HA  THR A  67      20.102  -5.240  20.724  1.00  2.02           H  
ATOM   1002  HB  THR A  67      18.178  -6.837  20.575  1.00  2.02           H  
ATOM   1003  HG1 THR A  67      18.003  -8.399  22.295  1.00  2.02           H  
ATOM   1004 1HG2 THR A  67      19.536  -8.888  20.504  1.00  2.02           H  
ATOM   1005 2HG2 THR A  67      20.425  -7.507  19.817  1.00  2.02           H  
ATOM   1006 3HG2 THR A  67      20.809  -8.085  21.456  1.00  2.02           H  
ATOM   1007  N   GLY A  68      17.604  -5.078  22.895  1.00  1.75           N  
ATOM   1008  CA  GLY A  68      16.507  -4.231  23.393  1.00  1.75           C  
ATOM   1009  C   GLY A  68      15.476  -3.942  22.293  1.00  1.75           C  
ATOM   1010  O   GLY A  68      14.645  -3.042  22.417  1.00  1.75           O  
ATOM   1011  H   GLY A  68      17.703  -6.030  23.215  1.00  1.75           H  
ATOM   1012 1HA  GLY A  68      16.017  -4.727  24.234  1.00  1.75           H  
ATOM   1013 2HA  GLY A  68      16.910  -3.297  23.773  1.00  1.75           H  
ATOM   1014  N   ILE A  69      15.582  -4.686  21.198  1.00  1.61           N  
ATOM   1015  CA  ILE A  69      14.779  -4.487  20.002  1.00  1.61           C  
ATOM   1016  C   ILE A  69      14.550  -5.807  19.270  1.00  1.61           C  
ATOM   1017  O   ILE A  69      15.443  -6.658  19.226  1.00  1.61           O  
ATOM   1018  CB  ILE A  69      15.550  -3.522  19.083  1.00  1.61           C  
ATOM   1019  CG1 ILE A  69      14.746  -3.044  17.929  1.00  1.61           C  
ATOM   1020  CG2 ILE A  69      16.757  -4.271  18.529  1.00  1.61           C  
ATOM   1021  CD1 ILE A  69      15.397  -1.846  17.268  1.00  1.61           C  
ATOM   1022  H   ILE A  69      16.277  -5.413  21.198  1.00  1.61           H  
ATOM   1023  HA  ILE A  69      13.815  -4.062  20.280  1.00  1.61           H  
ATOM   1024  HB  ILE A  69      15.875  -2.651  19.653  1.00  1.61           H  
ATOM   1025 1HG1 ILE A  69      14.670  -3.847  17.202  1.00  1.61           H  
ATOM   1026 2HG1 ILE A  69      13.747  -2.779  18.258  1.00  1.61           H  
ATOM   1027 1HG2 ILE A  69      17.328  -3.619  17.882  1.00  1.61           H  
ATOM   1028 2HG2 ILE A  69      17.383  -4.608  19.346  1.00  1.61           H  
ATOM   1029 3HG2 ILE A  69      16.412  -5.131  17.954  1.00  1.61           H  
ATOM   1030 1HD1 ILE A  69      14.818  -1.506  16.431  1.00  1.61           H  
ATOM   1031 2HD1 ILE A  69      15.479  -1.045  17.999  1.00  1.61           H  
ATOM   1032 3HD1 ILE A  69      16.387  -2.121  16.925  1.00  1.61           H  
ATOM   1033  N   ARG A  70      13.386  -5.961  18.644  1.00  1.63           N  
ATOM   1034  CA  ARG A  70      13.118  -7.138  17.826  1.00  1.63           C  
ATOM   1035  C   ARG A  70      12.831  -6.748  16.385  1.00  1.63           C  
ATOM   1036  O   ARG A  70      12.016  -5.874  16.100  1.00  1.63           O  
ATOM   1037  CB  ARG A  70      11.939  -7.936  18.359  1.00  1.63           C  
ATOM   1038  CG  ARG A  70      11.607  -9.173  17.521  1.00  1.63           C  
ATOM   1039  CD  ARG A  70      10.572 -10.052  18.134  1.00  1.63           C  
ATOM   1040  NE  ARG A  70       9.252  -9.433  18.187  1.00  1.63           N  
ATOM   1041  CZ  ARG A  70       8.358  -9.472  17.172  1.00  1.63           C  
ATOM   1042  NH1 ARG A  70       8.671 -10.071  16.044  1.00  1.63           N  
ATOM   1043  NH2 ARG A  70       7.167  -8.912  17.308  1.00  1.63           N  
ATOM   1044  H   ARG A  70      12.663  -5.248  18.736  1.00  1.63           H  
ATOM   1045  HA  ARG A  70      13.998  -7.780  17.837  1.00  1.63           H  
ATOM   1046 1HB  ARG A  70      12.152  -8.268  19.373  1.00  1.63           H  
ATOM   1047 2HB  ARG A  70      11.064  -7.311  18.400  1.00  1.63           H  
ATOM   1048 1HG  ARG A  70      11.227  -8.849  16.549  1.00  1.63           H  
ATOM   1049 2HG  ARG A  70      12.512  -9.762  17.371  1.00  1.63           H  
ATOM   1050 1HD  ARG A  70      10.492 -10.967  17.547  1.00  1.63           H  
ATOM   1051 2HD  ARG A  70      10.869 -10.303  19.151  1.00  1.63           H  
ATOM   1052  HE  ARG A  70       8.981  -8.964  19.041  1.00  1.63           H  
ATOM   1053 1HH1 ARG A  70       9.586 -10.493  15.930  1.00  1.63           H  
ATOM   1054 2HH1 ARG A  70       8.007 -10.101  15.286  1.00  1.63           H  
ATOM   1055 1HH2 ARG A  70       6.921  -8.452  18.174  1.00  1.63           H  
ATOM   1056 2HH2 ARG A  70       6.504  -8.947  16.548  1.00  1.63           H  
ATOM   1057  N   LYS A  71      13.503  -7.386  15.446  1.00  1.85           N  
ATOM   1058  CA  LYS A  71      13.278  -7.028  14.055  1.00  1.85           C  
ATOM   1059  C   LYS A  71      11.951  -7.568  13.539  1.00  1.85           C  
ATOM   1060  O   LYS A  71      11.548  -8.676  13.894  1.00  1.85           O  
ATOM   1061  CB  LYS A  71      14.447  -7.525  13.207  1.00  1.85           C  
ATOM   1062  CG  LYS A  71      15.773  -6.806  13.502  1.00  1.85           C  
ATOM   1063  CD  LYS A  71      16.922  -7.352  12.666  1.00  1.85           C  
ATOM   1064  CE  LYS A  71      18.211  -6.576  12.931  1.00  1.85           C  
ATOM   1065  NZ  LYS A  71      19.360  -7.129  12.156  1.00  1.85           N  
ATOM   1066  H   LYS A  71      14.176  -8.101  15.691  1.00  1.85           H  
ATOM   1067  HA  LYS A  71      13.234  -5.949  13.978  1.00  1.85           H  
ATOM   1068 1HB  LYS A  71      14.590  -8.592  13.368  1.00  1.85           H  
ATOM   1069 2HB  LYS A  71      14.215  -7.382  12.161  1.00  1.85           H  
ATOM   1070 1HG  LYS A  71      15.667  -5.754  13.273  1.00  1.85           H  
ATOM   1071 2HG  LYS A  71      16.016  -6.904  14.561  1.00  1.85           H  
ATOM   1072 1HD  LYS A  71      17.085  -8.400  12.923  1.00  1.85           H  
ATOM   1073 2HD  LYS A  71      16.682  -7.296  11.609  1.00  1.85           H  
ATOM   1074 1HE  LYS A  71      18.061  -5.533  12.647  1.00  1.85           H  
ATOM   1075 2HE  LYS A  71      18.445  -6.621  13.995  1.00  1.85           H  
ATOM   1076 1HZ  LYS A  71      20.191  -6.588  12.356  1.00  1.85           H  
ATOM   1077 2HZ  LYS A  71      19.514  -8.092  12.420  1.00  1.85           H  
ATOM   1078 3HZ  LYS A  71      19.157  -7.079  11.168  1.00  1.85           H  
ATOM   1079  N   LEU A  72      11.288  -6.786  12.684  1.00  2.33           N  
ATOM   1080  CA  LEU A  72      10.048  -7.180  12.013  1.00  2.33           C  
ATOM   1081  C   LEU A  72      10.347  -7.420  10.535  1.00  2.33           C  
ATOM   1082  O   LEU A  72       9.453  -7.403   9.686  1.00  2.33           O  
ATOM   1083  CB  LEU A  72       9.016  -6.059  12.143  1.00  2.33           C  
ATOM   1084  CG  LEU A  72       8.607  -5.664  13.566  1.00  2.33           C  
ATOM   1085  CD1 LEU A  72       7.692  -4.456  13.482  1.00  2.33           C  
ATOM   1086  CD2 LEU A  72       7.933  -6.823  14.239  1.00  2.33           C  
ATOM   1087  H   LEU A  72      11.646  -5.855  12.455  1.00  2.33           H  
ATOM   1088  HA  LEU A  72       9.670  -8.099  12.457  1.00  2.33           H  
ATOM   1089 1HB  LEU A  72       9.414  -5.180  11.664  1.00  2.33           H  
ATOM   1090 2HB  LEU A  72       8.116  -6.357  11.610  1.00  2.33           H  
ATOM   1091  HG  LEU A  72       9.481  -5.391  14.143  1.00  2.33           H  
ATOM   1092 1HD1 LEU A  72       7.388  -4.151  14.455  1.00  2.33           H  
ATOM   1093 2HD1 LEU A  72       8.220  -3.639  13.009  1.00  2.33           H  
ATOM   1094 3HD1 LEU A  72       6.810  -4.707  12.898  1.00  2.33           H  
ATOM   1095 1HD2 LEU A  72       7.640  -6.542  15.243  1.00  2.33           H  
ATOM   1096 2HD2 LEU A  72       7.049  -7.109  13.671  1.00  2.33           H  
ATOM   1097 3HD2 LEU A  72       8.629  -7.661  14.283  1.00  2.33           H  
ATOM   1098  N   ILE A  73      11.634  -7.556  10.262  1.00  3.12           N  
ATOM   1099  CA  ILE A  73      12.211  -7.665   8.938  1.00  3.12           C  
ATOM   1100  C   ILE A  73      12.183  -9.090   8.391  1.00  3.12           C  
ATOM   1101  O   ILE A  73      12.373  -9.294   7.192  1.00  3.12           O  
ATOM   1102  OXT ILE A  73      12.216 -10.038   9.175  1.00  3.12           O  
ATOM   1103  CB  ILE A  73      13.654  -7.148   9.033  1.00  3.12           C  
ATOM   1104  CG1 ILE A  73      13.591  -5.695   9.502  1.00  3.12           C  
ATOM   1105  CG2 ILE A  73      14.356  -7.254   7.698  1.00  3.12           C  
ATOM   1106  CD1 ILE A  73      14.900  -5.095   9.916  1.00  3.12           C  
ATOM   1107  H   ILE A  73      12.260  -7.578  11.050  1.00  3.12           H  
ATOM   1108  HA  ILE A  73      11.645  -7.022   8.264  1.00  3.12           H  
ATOM   1109  HB  ILE A  73      14.200  -7.721   9.778  1.00  3.12           H  
ATOM   1110 1HG1 ILE A  73      13.163  -5.097   8.715  1.00  3.12           H  
ATOM   1111 2HG1 ILE A  73      12.934  -5.654  10.356  1.00  3.12           H  
ATOM   1112 1HG2 ILE A  73      15.371  -6.871   7.789  1.00  3.12           H  
ATOM   1113 2HG2 ILE A  73      14.389  -8.298   7.386  1.00  3.12           H  
ATOM   1114 3HG2 ILE A  73      13.814  -6.670   6.953  1.00  3.12           H  
ATOM   1115 1HD1 ILE A  73      14.740  -4.085  10.260  1.00  3.12           H  
ATOM   1116 2HD1 ILE A  73      15.317  -5.667  10.719  1.00  3.12           H  
ATOM   1117 3HD1 ILE A  73      15.587  -5.093   9.074  1.00  3.12           H  
TER    1118
ENDMDL

