REMARK ID 638751 DOMAINID 632390 MODEL 1 exon6a
MODEL     1
ATOM      1  N   VAL A   1       1.011   0.694  -2.229  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.377   1.129  -1.979  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.438   2.080  -0.791  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.047   3.245  -0.885  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.970   1.822  -3.225  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       4.403   2.282  -2.922  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.972   0.857  -4.403  1.00 24.67           C  
ATOM      8 1H   VAL A   1       1.020  -0.244  -2.603  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.501   0.704  -1.357  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.571   1.319  -2.886  1.00 24.67           H  
ATOM     11  HA  VAL A   1       2.984   0.252  -1.751  1.00 24.67           H  
ATOM     12  HB  VAL A   1       2.376   2.703  -3.463  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       4.826   2.786  -3.790  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.379   2.963  -2.077  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       5.018   1.419  -2.671  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       3.391   1.351  -5.279  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       3.577  -0.015  -4.151  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       1.951   0.542  -4.616  1.00 24.67           H  
ATOM     19  N   ALA A   2       2.911   1.568   0.336  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.074   2.366   1.554  1.00 24.67           C  
ATOM     21  C   ALA A   2       4.220   3.326   1.342  1.00 24.67           C  
ATOM     22  O   ALA A   2       5.060   3.080   0.482  1.00 24.67           O  
ATOM     23  CB  ALA A   2       3.348   1.489   2.766  1.00 24.67           C  
ATOM     24  H   ALA A   2       3.213   0.588   0.340  1.00 24.67           H  
ATOM     25  HA  ALA A   2       2.162   2.941   1.719  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       3.465   2.112   3.651  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       2.517   0.801   2.913  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       4.260   0.919   2.603  1.00 24.67           H  
ATOM     29  N   ALA A   3       4.295   4.404   2.119  1.00 24.67           N  
ATOM     30  CA  ALA A   3       5.424   5.316   1.943  1.00 24.67           C  
ATOM     31  C   ALA A   3       6.752   4.585   2.114  1.00 24.67           C  
ATOM     32  O   ALA A   3       7.714   4.855   1.395  1.00 24.67           O  
ATOM     33  CB  ALA A   3       5.346   6.456   2.939  1.00 24.67           C  
ATOM     34  H   ALA A   3       3.583   4.596   2.809  1.00 24.67           H  
ATOM     35  HA  ALA A   3       5.381   5.718   0.931  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       6.184   7.135   2.777  1.00 24.67           H  
ATOM     37 2HB  ALA A   3       4.410   6.997   2.803  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       5.393   6.059   3.952  1.00 24.67           H  
ATOM     39  N   GLU A   4       6.819   3.631   3.040  1.00 24.67           N  
ATOM     40  CA  GLU A   4       8.066   2.901   3.227  1.00 24.67           C  
ATOM     41  C   GLU A   4       8.417   2.097   1.975  1.00 24.67           C  
ATOM     42  O   GLU A   4       9.583   2.030   1.569  1.00 24.67           O  
ATOM     43  CB  GLU A   4       7.949   1.964   4.428  1.00 24.67           C  
ATOM     44  CG  GLU A   4       7.867   2.676   5.773  1.00 24.67           C  
ATOM     45  CD  GLU A   4       7.673   1.730   6.938  1.00 24.67           C  
ATOM     46  OE1 GLU A   4       7.463   0.563   6.704  1.00 24.67           O  
ATOM     47  OE2 GLU A   4       7.737   2.178   8.059  1.00 24.67           O  
ATOM     48  H   GLU A   4       6.014   3.423   3.612  1.00 24.67           H  
ATOM     49  HA  GLU A   4       8.866   3.619   3.411  1.00 24.67           H  
ATOM     50 1HB  GLU A   4       7.057   1.344   4.316  1.00 24.67           H  
ATOM     51 2HB  GLU A   4       8.810   1.295   4.450  1.00 24.67           H  
ATOM     52 1HG  GLU A   4       8.784   3.242   5.928  1.00 24.67           H  
ATOM     53 2HG  GLU A   4       7.038   3.383   5.743  1.00 24.67           H  
ATOM     54  N   GLU A   5       7.395   1.503   1.351  1.00 23.89           N  
ATOM     55  CA  GLU A   5       7.589   0.698   0.154  1.00 23.89           C  
ATOM     56  C   GLU A   5       8.013   1.603  -0.985  1.00 23.89           C  
ATOM     57  O   GLU A   5       8.908   1.267  -1.760  1.00 23.89           O  
ATOM     58  CB  GLU A   5       6.303  -0.058  -0.193  1.00 23.89           C  
ATOM     59  CG  GLU A   5       5.936  -1.148   0.820  1.00 23.89           C  
ATOM     60  CD  GLU A   5       4.589  -1.820   0.581  1.00 23.89           C  
ATOM     61  OE1 GLU A   5       3.663  -1.165   0.126  1.00 23.89           O  
ATOM     62  OE2 GLU A   5       4.491  -2.994   0.853  1.00 23.89           O  
ATOM     63  H   GLU A   5       6.464   1.626   1.721  1.00 23.89           H  
ATOM     64  HA  GLU A   5       8.384  -0.023   0.338  1.00 23.89           H  
ATOM     65 1HB  GLU A   5       5.480   0.640  -0.255  1.00 23.89           H  
ATOM     66 2HB  GLU A   5       6.408  -0.523  -1.173  1.00 23.89           H  
ATOM     67 1HG  GLU A   5       6.712  -1.911   0.797  1.00 23.89           H  
ATOM     68 2HG  GLU A   5       5.941  -0.704   1.814  1.00 23.89           H  
ATOM     69  N   LEU A   6       7.418   2.787  -1.043  1.00 21.31           N  
ATOM     70  CA  LEU A   6       7.762   3.735  -2.078  1.00 21.31           C  
ATOM     71  C   LEU A   6       9.216   4.117  -1.948  1.00 21.31           C  
ATOM     72  O   LEU A   6       9.959   4.097  -2.928  1.00 21.31           O  
ATOM     73  CB  LEU A   6       6.903   4.988  -1.996  1.00 21.31           C  
ATOM     74  CG  LEU A   6       7.253   6.020  -3.012  1.00 21.31           C  
ATOM     75  CD1 LEU A   6       7.071   5.427  -4.402  1.00 21.31           C  
ATOM     76  CD2 LEU A   6       6.386   7.236  -2.814  1.00 21.31           C  
ATOM     77  H   LEU A   6       6.683   3.011  -0.374  1.00 21.31           H  
ATOM     78  HA  LEU A   6       7.607   3.264  -3.046  1.00 21.31           H  
ATOM     79 1HB  LEU A   6       5.863   4.724  -2.113  1.00 21.31           H  
ATOM     80 2HB  LEU A   6       7.034   5.434  -1.016  1.00 21.31           H  
ATOM     81  HG  LEU A   6       8.286   6.294  -2.892  1.00 21.31           H  
ATOM     82 1HD1 LEU A   6       7.340   6.171  -5.150  1.00 21.31           H  
ATOM     83 2HD1 LEU A   6       7.715   4.554  -4.511  1.00 21.31           H  
ATOM     84 3HD1 LEU A   6       6.032   5.132  -4.538  1.00 21.31           H  
ATOM     85 1HD2 LEU A   6       6.649   7.994  -3.552  1.00 21.31           H  
ATOM     86 2HD2 LEU A   6       5.338   6.958  -2.932  1.00 21.31           H  
ATOM     87 3HD2 LEU A   6       6.547   7.632  -1.810  1.00 21.31           H  
ATOM     88  N   CYS A   7       9.635   4.441  -0.730  1.00 17.57           N  
ATOM     89  CA  CYS A   7      11.000   4.857  -0.494  1.00 17.57           C  
ATOM     90  C   CYS A   7      11.969   3.763  -0.918  1.00 17.57           C  
ATOM     91  O   CYS A   7      13.032   4.050  -1.465  1.00 17.57           O  
ATOM     92  CB  CYS A   7      11.192   5.177   0.979  1.00 17.57           C  
ATOM     93  SG  CYS A   7      10.260   6.636   1.504  1.00 17.57           S  
ATOM     94  H   CYS A   7       8.974   4.433   0.047  1.00 17.57           H  
ATOM     95  HA  CYS A   7      11.199   5.751  -1.078  1.00 17.57           H  
ATOM     96 1HB  CYS A   7      10.867   4.329   1.583  1.00 17.57           H  
ATOM     97 2HB  CYS A   7      12.246   5.350   1.184  1.00 17.57           H  
ATOM     98  HG  CYS A   7       9.045   6.037   1.390  1.00 17.57           H  
ATOM     99  N   CYS A   8      11.588   2.501  -0.687  1.00 13.62           N  
ATOM    100  CA  CYS A   8      12.413   1.370  -1.084  1.00 13.62           C  
ATOM    101  C   CYS A   8      12.517   1.272  -2.605  1.00 13.62           C  
ATOM    102  O   CYS A   8      13.564   0.909  -3.129  1.00 13.62           O  
ATOM    103  CB  CYS A   8      11.822   0.067  -0.566  1.00 13.62           C  
ATOM    104  SG  CYS A   8      11.861  -0.085   1.227  1.00 13.62           S  
ATOM    105  H   CYS A   8      10.714   2.323  -0.192  1.00 13.62           H  
ATOM    106  HA  CYS A   8      13.409   1.503  -0.668  1.00 13.62           H  
ATOM    107 1HB  CYS A   8      10.795  -0.028  -0.891  1.00 13.62           H  
ATOM    108 2HB  CYS A   8      12.374  -0.769  -0.988  1.00 13.62           H  
ATOM    109  HG  CYS A   8      10.939   0.887   1.455  1.00 13.62           H  
ATOM    110  N   LEU A   9      11.432   1.601  -3.317  1.00  9.92           N  
ATOM    111  CA  LEU A   9      11.395   1.551  -4.784  1.00  9.92           C  
ATOM    112  C   LEU A   9      12.143   2.717  -5.447  1.00  9.92           C  
ATOM    113  O   LEU A   9      12.779   2.553  -6.495  1.00  9.92           O  
ATOM    114  CB  LEU A   9       9.935   1.556  -5.249  1.00  9.92           C  
ATOM    115  CG  LEU A   9       9.124   0.305  -4.875  1.00  9.92           C  
ATOM    116  CD1 LEU A   9       7.641   0.537  -5.211  1.00  9.92           C  
ATOM    117  CD2 LEU A   9       9.698  -0.889  -5.621  1.00  9.92           C  
ATOM    118  H   LEU A   9      10.582   1.866  -2.813  1.00  9.92           H  
ATOM    119  HA  LEU A   9      11.858   0.620  -5.103  1.00  9.92           H  
ATOM    120 1HB  LEU A   9       9.436   2.418  -4.810  1.00  9.92           H  
ATOM    121 2HB  LEU A   9       9.913   1.660  -6.331  1.00  9.92           H  
ATOM    122  HG  LEU A   9       9.205   0.121  -3.816  1.00  9.92           H  
ATOM    123 1HD1 LEU A   9       7.064  -0.346  -4.938  1.00  9.92           H  
ATOM    124 2HD1 LEU A   9       7.275   1.395  -4.647  1.00  9.92           H  
ATOM    125 3HD1 LEU A   9       7.533   0.727  -6.275  1.00  9.92           H  
ATOM    126 1HD2 LEU A   9       9.140  -1.787  -5.358  1.00  9.92           H  
ATOM    127 2HD2 LEU A   9       9.630  -0.722  -6.696  1.00  9.92           H  
ATOM    128 3HD2 LEU A   9      10.744  -1.018  -5.342  1.00  9.92           H  
ATOM    129  N   LEU A  10      12.117   3.880  -4.812  1.00  7.15           N  
ATOM    130  CA  LEU A  10      12.723   5.094  -5.357  1.00  7.15           C  
ATOM    131  C   LEU A  10      14.253   5.184  -5.600  1.00  7.15           C  
ATOM    132  O   LEU A  10      14.644   5.884  -6.529  1.00  7.15           O  
ATOM    133  CB  LEU A  10      12.311   6.299  -4.504  1.00  7.15           C  
ATOM    134  CG  LEU A  10      10.827   6.721  -4.613  1.00  7.15           C  
ATOM    135  CD1 LEU A  10      10.540   7.825  -3.603  1.00  7.15           C  
ATOM    136  CD2 LEU A  10      10.538   7.178  -6.020  1.00  7.15           C  
ATOM    137  H   LEU A  10      11.582   3.943  -3.944  1.00  7.15           H  
ATOM    138  HA  LEU A  10      12.257   5.240  -6.330  1.00  7.15           H  
ATOM    139 1HB  LEU A  10      12.504   6.051  -3.457  1.00  7.15           H  
ATOM    140 2HB  LEU A  10      12.929   7.151  -4.775  1.00  7.15           H  
ATOM    141  HG  LEU A  10      10.196   5.889  -4.396  1.00  7.15           H  
ATOM    142 1HD1 LEU A  10       9.498   8.127  -3.676  1.00  7.15           H  
ATOM    143 2HD1 LEU A  10      10.742   7.463  -2.602  1.00  7.15           H  
ATOM    144 3HD1 LEU A  10      11.177   8.681  -3.816  1.00  7.15           H  
ATOM    145 1HD2 LEU A  10       9.489   7.467  -6.097  1.00  7.15           H  
ATOM    146 2HD2 LEU A  10      11.170   8.031  -6.265  1.00  7.15           H  
ATOM    147 3HD2 LEU A  10      10.743   6.362  -6.713  1.00  7.15           H  
ATOM    148  N   GLY A  11      15.183   4.529  -4.881  1.00  5.57           N  
ATOM    149  CA  GLY A  11      15.157   3.522  -3.825  1.00  5.57           C  
ATOM    150  C   GLY A  11      15.802   2.281  -4.457  1.00  5.57           C  
ATOM    151  O   GLY A  11      16.766   1.722  -3.924  1.00  5.57           O  
ATOM    152  H   GLY A  11      16.124   4.750  -5.153  1.00  5.57           H  
ATOM    153 1HA  GLY A  11      15.733   3.855  -2.964  1.00  5.57           H  
ATOM    154 2HA  GLY A  11      14.161   3.314  -3.486  1.00  5.57           H  
ATOM    155  N   GLN A  12      15.353   1.989  -5.686  1.00  5.01           N  
ATOM    156  CA  GLN A  12      15.904   1.027  -6.623  1.00  5.01           C  
ATOM    157  C   GLN A  12      16.222   1.825  -7.875  1.00  5.01           C  
ATOM    158  O   GLN A  12      17.273   1.659  -8.499  1.00  5.01           O  
ATOM    159  CB  GLN A  12      14.904  -0.090  -6.972  1.00  5.01           C  
ATOM    160  CG  GLN A  12      14.503  -1.010  -5.840  1.00  5.01           C  
ATOM    161  CD  GLN A  12      13.480  -2.070  -6.284  1.00  5.01           C  
ATOM    162  OE1 GLN A  12      12.684  -1.848  -7.204  1.00  5.01           O  
ATOM    163  NE2 GLN A  12      13.503  -3.227  -5.628  1.00  5.01           N  
ATOM    164  H   GLN A  12      14.527   2.476  -6.002  1.00  5.01           H  
ATOM    165  HA  GLN A  12      16.824   0.599  -6.227  1.00  5.01           H  
ATOM    166 1HB  GLN A  12      13.988   0.365  -7.354  1.00  5.01           H  
ATOM    167 2HB  GLN A  12      15.316  -0.703  -7.772  1.00  5.01           H  
ATOM    168 1HG  GLN A  12      15.388  -1.516  -5.460  1.00  5.01           H  
ATOM    169 2HG  GLN A  12      14.057  -0.419  -5.065  1.00  5.01           H  
ATOM    170 1HE2 GLN A  12      12.862  -3.957  -5.873  1.00  5.01           H  
ATOM    171 2HE2 GLN A  12      14.161  -3.368  -4.888  1.00  5.01           H  
ATOM    172  N   VAL A  13      15.311   2.748  -8.208  1.00  5.22           N  
ATOM    173  CA  VAL A  13      15.453   3.533  -9.432  1.00  5.22           C  
ATOM    174  C   VAL A  13      16.724   4.358  -9.364  1.00  5.22           C  
ATOM    175  O   VAL A  13      17.534   4.339 -10.294  1.00  5.22           O  
ATOM    176  CB  VAL A  13      14.244   4.458  -9.632  1.00  5.22           C  
ATOM    177  CG1 VAL A  13      14.513   5.399 -10.799  1.00  5.22           C  
ATOM    178  CG2 VAL A  13      13.004   3.622  -9.867  1.00  5.22           C  
ATOM    179  H   VAL A  13      14.475   2.846  -7.629  1.00  5.22           H  
ATOM    180  HA  VAL A  13      15.519   2.851 -10.280  1.00  5.22           H  
ATOM    181  HB  VAL A  13      14.102   5.064  -8.750  1.00  5.22           H  
ATOM    182 1HG1 VAL A  13      13.662   6.065 -10.932  1.00  5.22           H  
ATOM    183 2HG1 VAL A  13      15.406   5.992 -10.591  1.00  5.22           H  
ATOM    184 3HG1 VAL A  13      14.667   4.820 -11.708  1.00  5.22           H  
ATOM    185 1HG2 VAL A  13      12.143   4.276  -9.999  1.00  5.22           H  
ATOM    186 2HG2 VAL A  13      13.139   3.013 -10.759  1.00  5.22           H  
ATOM    187 3HG2 VAL A  13      12.838   2.973  -9.005  1.00  5.22           H  
ATOM    188  N   PHE A  14      16.935   5.017  -8.227  1.00  6.09           N  
ATOM    189  CA  PHE A  14      18.148   5.772  -7.992  1.00  6.09           C  
ATOM    190  C   PHE A  14      19.381   4.916  -8.242  1.00  6.09           C  
ATOM    191  O   PHE A  14      20.318   5.368  -8.879  1.00  6.09           O  
ATOM    192  CB  PHE A  14      18.220   6.285  -6.552  1.00  6.09           C  
ATOM    193  CG  PHE A  14      19.475   7.080  -6.248  1.00  6.09           C  
ATOM    194  CD1 PHE A  14      19.532   8.446  -6.493  1.00  6.09           C  
ATOM    195  CD2 PHE A  14      20.608   6.457  -5.740  1.00  6.09           C  
ATOM    196  CE1 PHE A  14      20.688   9.168  -6.233  1.00  6.09           C  
ATOM    197  CE2 PHE A  14      21.758   7.174  -5.480  1.00  6.09           C  
ATOM    198  CZ  PHE A  14      21.800   8.530  -5.727  1.00  6.09           C  
ATOM    199  H   PHE A  14      16.196   5.051  -7.531  1.00  6.09           H  
ATOM    200  HA  PHE A  14      18.160   6.620  -8.674  1.00  6.09           H  
ATOM    201 1HB  PHE A  14      17.353   6.917  -6.349  1.00  6.09           H  
ATOM    202 2HB  PHE A  14      18.180   5.443  -5.866  1.00  6.09           H  
ATOM    203  HD1 PHE A  14      18.654   8.951  -6.898  1.00  6.09           H  
ATOM    204  HD2 PHE A  14      20.583   5.384  -5.548  1.00  6.09           H  
ATOM    205  HE1 PHE A  14      20.718  10.239  -6.434  1.00  6.09           H  
ATOM    206  HE2 PHE A  14      22.633   6.667  -5.083  1.00  6.09           H  
ATOM    207  HZ  PHE A  14      22.710   9.092  -5.526  1.00  6.09           H  
ATOM    208  N   GLN A  15      19.404   3.682  -7.727  1.00  7.62           N  
ATOM    209  CA  GLN A  15      20.594   2.835  -7.843  1.00  7.62           C  
ATOM    210  C   GLN A  15      20.919   2.532  -9.306  1.00  7.62           C  
ATOM    211  O   GLN A  15      22.089   2.437  -9.689  1.00  7.62           O  
ATOM    212  CB  GLN A  15      20.378   1.496  -7.124  1.00  7.62           C  
ATOM    213  CG  GLN A  15      20.253   1.570  -5.607  1.00  7.62           C  
ATOM    214  CD  GLN A  15      20.049   0.170  -4.991  1.00  7.62           C  
ATOM    215  OE1 GLN A  15      20.912  -0.702  -5.158  1.00  7.62           O  
ATOM    216  NE2 GLN A  15      18.926  -0.061  -4.306  1.00  7.62           N  
ATOM    217  H   GLN A  15      18.590   3.325  -7.249  1.00  7.62           H  
ATOM    218  HA  GLN A  15      21.443   3.362  -7.406  1.00  7.62           H  
ATOM    219 1HB  GLN A  15      19.478   1.022  -7.508  1.00  7.62           H  
ATOM    220 2HB  GLN A  15      21.209   0.832  -7.356  1.00  7.62           H  
ATOM    221 1HG  GLN A  15      21.155   2.011  -5.189  1.00  7.62           H  
ATOM    222 2HG  GLN A  15      19.379   2.180  -5.358  1.00  7.62           H  
ATOM    223 1HE2 GLN A  15      18.763  -0.957  -3.902  1.00  7.62           H  
ATOM    224 2HE2 GLN A  15      18.212   0.665  -4.191  1.00  7.62           H  
ATOM    225  N   VAL A  16      19.870   2.363 -10.111  1.00  9.63           N  
ATOM    226  CA  VAL A  16      20.007   2.073 -11.531  1.00  9.63           C  
ATOM    227  C   VAL A  16      20.517   3.276 -12.322  1.00  9.63           C  
ATOM    228  O   VAL A  16      21.368   3.135 -13.203  1.00  9.63           O  
ATOM    229  CB  VAL A  16      18.656   1.614 -12.107  1.00  9.63           C  
ATOM    230  CG1 VAL A  16      18.752   1.482 -13.613  1.00  9.63           C  
ATOM    231  CG2 VAL A  16      18.272   0.278 -11.477  1.00  9.63           C  
ATOM    232  H   VAL A  16      18.933   2.424  -9.706  1.00  9.63           H  
ATOM    233  HA  VAL A  16      20.722   1.259 -11.641  1.00  9.63           H  
ATOM    234  HB  VAL A  16      17.895   2.361 -11.881  1.00  9.63           H  
ATOM    235 1HG1 VAL A  16      17.789   1.164 -14.011  1.00  9.63           H  
ATOM    236 2HG1 VAL A  16      19.023   2.446 -14.044  1.00  9.63           H  
ATOM    237 3HG1 VAL A  16      19.512   0.743 -13.866  1.00  9.63           H  
ATOM    238 1HG2 VAL A  16      17.311  -0.048 -11.871  1.00  9.63           H  
ATOM    239 2HG2 VAL A  16      19.033  -0.464 -11.708  1.00  9.63           H  
ATOM    240 3HG2 VAL A  16      18.200   0.395 -10.400  1.00  9.63           H  
ATOM    241  N   VAL A  17      19.964   4.451 -12.031  1.00 11.66           N  
ATOM    242  CA  VAL A  17      20.334   5.677 -12.731  1.00 11.66           C  
ATOM    243  C   VAL A  17      21.666   6.262 -12.250  1.00 11.66           C  
ATOM    244  O   VAL A  17      22.514   6.667 -13.052  1.00 11.66           O  
ATOM    245  CB  VAL A  17      19.232   6.725 -12.538  1.00 11.66           C  
ATOM    246  CG1 VAL A  17      19.658   8.053 -13.160  1.00 11.66           C  
ATOM    247  CG2 VAL A  17      17.938   6.208 -13.137  1.00 11.66           C  
ATOM    248  H   VAL A  17      19.248   4.484 -11.302  1.00 11.66           H  
ATOM    249  HA  VAL A  17      20.418   5.446 -13.792  1.00 11.66           H  
ATOM    250  HB  VAL A  17      19.084   6.888 -11.472  1.00 11.66           H  
ATOM    251 1HG1 VAL A  17      18.879   8.797 -13.002  1.00 11.66           H  
ATOM    252 2HG1 VAL A  17      20.583   8.394 -12.695  1.00 11.66           H  
ATOM    253 3HG1 VAL A  17      19.819   7.917 -14.227  1.00 11.66           H  
ATOM    254 1HG2 VAL A  17      17.147   6.940 -12.981  1.00 11.66           H  
ATOM    255 2HG2 VAL A  17      18.074   6.038 -14.203  1.00 11.66           H  
ATOM    256 3HG2 VAL A  17      17.665   5.271 -12.652  1.00 11.66           H  
ATOM    257  N   TYR A  18      21.830   6.323 -10.938  1.00 12.89           N  
ATOM    258  CA  TYR A  18      23.007   6.866 -10.290  1.00 12.89           C  
ATOM    259  C   TYR A  18      23.885   5.742  -9.775  1.00 12.89           C  
ATOM    260  O   TYR A  18      23.893   5.425  -8.587  1.00 12.89           O  
ATOM    261  CB  TYR A  18      22.600   7.787  -9.157  1.00 12.89           C  
ATOM    262  CG  TYR A  18      21.767   8.922  -9.630  1.00 12.89           C  
ATOM    263  CD1 TYR A  18      20.404   8.782  -9.668  1.00 12.89           C  
ATOM    264  CD2 TYR A  18      22.349  10.087 -10.027  1.00 12.89           C  
ATOM    265  CE1 TYR A  18      19.608   9.809 -10.099  1.00 12.89           C  
ATOM    266  CE2 TYR A  18      21.565  11.132 -10.467  1.00 12.89           C  
ATOM    267  CZ  TYR A  18      20.196  10.995 -10.502  1.00 12.89           C  
ATOM    268  OH  TYR A  18      19.410  12.035 -10.941  1.00 12.89           O  
ATOM    269  H   TYR A  18      21.106   5.962 -10.334  1.00 12.89           H  
ATOM    270  HA  TYR A  18      23.576   7.431 -11.020  1.00 12.89           H  
ATOM    271 1HB  TYR A  18      22.034   7.225  -8.427  1.00 12.89           H  
ATOM    272 2HB  TYR A  18      23.481   8.187  -8.665  1.00 12.89           H  
ATOM    273  HD1 TYR A  18      19.961   7.848  -9.354  1.00 12.89           H  
ATOM    274  HD2 TYR A  18      23.426  10.183  -9.994  1.00 12.89           H  
ATOM    275  HE1 TYR A  18      18.525   9.689 -10.125  1.00 12.89           H  
ATOM    276  HE2 TYR A  18      22.026  12.065 -10.786  1.00 12.89           H  
ATOM    277  HH  TYR A  18      18.486  11.775 -10.908  1.00 12.89           H  
ATOM    278  N   THR A  19      24.605   5.126 -10.687  1.00 12.60           N  
ATOM    279  CA  THR A  19      25.449   4.006 -10.348  1.00 12.60           C  
ATOM    280  C   THR A  19      26.679   4.570  -9.668  1.00 12.60           C  
ATOM    281  O   THR A  19      26.861   5.788  -9.669  1.00 12.60           O  
ATOM    282  CB  THR A  19      25.813   3.208 -11.602  1.00 12.60           C  
ATOM    283  OG1 THR A  19      26.592   4.028 -12.485  1.00 12.60           O  
ATOM    284  CG2 THR A  19      24.536   2.794 -12.312  1.00 12.60           C  
ATOM    285  H   THR A  19      24.534   5.434 -11.648  1.00 12.60           H  
ATOM    286  HA  THR A  19      24.921   3.353  -9.650  1.00 12.60           H  
ATOM    287  HB  THR A  19      26.388   2.328 -11.323  1.00 12.60           H  
ATOM    288  HG1 THR A  19      25.990   4.531 -13.052  1.00 12.60           H  
ATOM    289 1HG2 THR A  19      24.778   2.230 -13.210  1.00 12.60           H  
ATOM    290 2HG2 THR A  19      23.930   2.176 -11.647  1.00 12.60           H  
ATOM    291 3HG2 THR A  19      23.966   3.685 -12.587  1.00 12.60           H  
ATOM    292  N   GLU A  20      27.534   3.718  -9.113  1.00 11.14           N  
ATOM    293  CA  GLU A  20      28.724   4.204  -8.412  1.00 11.14           C  
ATOM    294  C   GLU A  20      29.564   5.203  -9.225  1.00 11.14           C  
ATOM    295  O   GLU A  20      30.030   6.205  -8.679  1.00 11.14           O  
ATOM    296  CB  GLU A  20      29.604   3.020  -8.002  1.00 11.14           C  
ATOM    297  CG  GLU A  20      30.841   3.407  -7.201  1.00 11.14           C  
ATOM    298  CD  GLU A  20      31.661   2.213  -6.755  1.00 11.14           C  
ATOM    299  OE1 GLU A  20      31.292   1.106  -7.072  1.00 11.14           O  
ATOM    300  OE2 GLU A  20      32.655   2.414  -6.096  1.00 11.14           O  
ATOM    301  H   GLU A  20      27.343   2.727  -9.152  1.00 11.14           H  
ATOM    302  HA  GLU A  20      28.393   4.710  -7.506  1.00 11.14           H  
ATOM    303 1HB  GLU A  20      29.019   2.323  -7.403  1.00 11.14           H  
ATOM    304 2HB  GLU A  20      29.937   2.490  -8.894  1.00 11.14           H  
ATOM    305 1HG  GLU A  20      31.466   4.054  -7.818  1.00 11.14           H  
ATOM    306 2HG  GLU A  20      30.530   3.977  -6.327  1.00 11.14           H  
ATOM    307  N   SER A  21      29.756   4.953 -10.526  1.00  9.44           N  
ATOM    308  CA  SER A  21      30.553   5.877 -11.336  1.00  9.44           C  
ATOM    309  C   SER A  21      29.893   7.257 -11.422  1.00  9.44           C  
ATOM    310  O   SER A  21      30.573   8.286 -11.339  1.00  9.44           O  
ATOM    311  CB  SER A  21      30.758   5.321 -12.731  1.00  9.44           C  
ATOM    312  OG  SER A  21      31.550   4.161 -12.708  1.00  9.44           O  
ATOM    313  H   SER A  21      29.350   4.129 -10.943  1.00  9.44           H  
ATOM    314  HA  SER A  21      31.528   5.995 -10.861  1.00  9.44           H  
ATOM    315 1HB  SER A  21      29.786   5.094 -13.173  1.00  9.44           H  
ATOM    316 2HB  SER A  21      31.230   6.077 -13.356  1.00  9.44           H  
ATOM    317  HG  SER A  21      31.631   3.879 -13.624  1.00  9.44           H  
ATOM    318  N   THR A  22      28.566   7.272 -11.575  1.00  7.86           N  
ATOM    319  CA  THR A  22      27.804   8.514 -11.656  1.00  7.86           C  
ATOM    320  C   THR A  22      27.866   9.246 -10.332  1.00  7.86           C  
ATOM    321  O   THR A  22      28.044  10.463 -10.293  1.00  7.86           O  
ATOM    322  CB  THR A  22      26.338   8.272 -12.034  1.00  7.86           C  
ATOM    323  OG1 THR A  22      26.255   7.675 -13.339  1.00  7.86           O  
ATOM    324  CG2 THR A  22      25.562   9.582 -12.005  1.00  7.86           C  
ATOM    325  H   THR A  22      28.072   6.388 -11.609  1.00  7.86           H  
ATOM    326  HA  THR A  22      28.255   9.150 -12.417  1.00  7.86           H  
ATOM    327  HB  THR A  22      25.905   7.592 -11.315  1.00  7.86           H  
ATOM    328  HG1 THR A  22      25.329   7.637 -13.617  1.00  7.86           H  
ATOM    329 1HG2 THR A  22      24.518   9.393 -12.260  1.00  7.86           H  
ATOM    330 2HG2 THR A  22      25.623  10.008 -11.007  1.00  7.86           H  
ATOM    331 3HG2 THR A  22      25.990  10.279 -12.723  1.00  7.86           H  
ATOM    332  N   ILE A  23      27.721   8.503  -9.244  1.00  6.43           N  
ATOM    333  CA  ILE A  23      27.758   9.095  -7.923  1.00  6.43           C  
ATOM    334  C   ILE A  23      29.117   9.722  -7.676  1.00  6.43           C  
ATOM    335  O   ILE A  23      29.195  10.854  -7.205  1.00  6.43           O  
ATOM    336  CB  ILE A  23      27.442   8.065  -6.842  1.00  6.43           C  
ATOM    337  CG1 ILE A  23      25.986   7.641  -6.962  1.00  6.43           C  
ATOM    338  CG2 ILE A  23      27.742   8.656  -5.467  1.00  6.43           C  
ATOM    339  CD1 ILE A  23      25.652   6.435  -6.150  1.00  6.43           C  
ATOM    340  H   ILE A  23      27.570   7.498  -9.343  1.00  6.43           H  
ATOM    341  HA  ILE A  23      27.004   9.879  -7.875  1.00  6.43           H  
ATOM    342  HB  ILE A  23      28.054   7.178  -7.001  1.00  6.43           H  
ATOM    343 1HG1 ILE A  23      25.348   8.463  -6.643  1.00  6.43           H  
ATOM    344 2HG1 ILE A  23      25.769   7.421  -8.006  1.00  6.43           H  
ATOM    345 1HG2 ILE A  23      27.525   7.919  -4.699  1.00  6.43           H  
ATOM    346 2HG2 ILE A  23      28.798   8.939  -5.409  1.00  6.43           H  
ATOM    347 3HG2 ILE A  23      27.128   9.543  -5.304  1.00  6.43           H  
ATOM    348 1HD1 ILE A  23      24.603   6.188  -6.290  1.00  6.43           H  
ATOM    349 2HD1 ILE A  23      26.265   5.598  -6.482  1.00  6.43           H  
ATOM    350 3HD1 ILE A  23      25.842   6.634  -5.100  1.00  6.43           H  
ATOM    351  N   ASP A  24      30.196   9.012  -8.026  1.00  5.29           N  
ATOM    352  CA  ASP A  24      31.533   9.563  -7.849  1.00  5.29           C  
ATOM    353  C   ASP A  24      31.641  10.864  -8.637  1.00  5.29           C  
ATOM    354  O   ASP A  24      32.103  11.882  -8.112  1.00  5.29           O  
ATOM    355  CB  ASP A  24      32.603   8.575  -8.320  1.00  5.29           C  
ATOM    356  CG  ASP A  24      34.031   9.033  -7.990  1.00  5.29           C  
ATOM    357  OD1 ASP A  24      34.356   9.079  -6.827  1.00  5.29           O  
ATOM    358  OD2 ASP A  24      34.787   9.343  -8.894  1.00  5.29           O  
ATOM    359  H   ASP A  24      30.089   8.068  -8.400  1.00  5.29           H  
ATOM    360  HA  ASP A  24      31.686   9.781  -6.792  1.00  5.29           H  
ATOM    361 1HB  ASP A  24      32.420   7.599  -7.863  1.00  5.29           H  
ATOM    362 2HB  ASP A  24      32.516   8.443  -9.400  1.00  5.29           H  
ATOM    363  N   PHE A  25      31.165  10.857  -9.886  1.00  4.53           N  
ATOM    364  CA  PHE A  25      31.181  12.076 -10.674  1.00  4.53           C  
ATOM    365  C   PHE A  25      30.456  13.203  -9.970  1.00  4.53           C  
ATOM    366  O   PHE A  25      30.993  14.309  -9.853  1.00  4.53           O  
ATOM    367  CB  PHE A  25      30.546  11.884 -12.047  1.00  4.53           C  
ATOM    368  CG  PHE A  25      30.368  13.206 -12.737  1.00  4.53           C  
ATOM    369  CD1 PHE A  25      31.425  13.854 -13.352  1.00  4.53           C  
ATOM    370  CD2 PHE A  25      29.121  13.818 -12.738  1.00  4.53           C  
ATOM    371  CE1 PHE A  25      31.236  15.088 -13.953  1.00  4.53           C  
ATOM    372  CE2 PHE A  25      28.930  15.044 -13.332  1.00  4.53           C  
ATOM    373  CZ  PHE A  25      29.988  15.682 -13.941  1.00  4.53           C  
ATOM    374  H   PHE A  25      30.806   9.996 -10.298  1.00  4.53           H  
ATOM    375  HA  PHE A  25      32.220  12.373 -10.815  1.00  4.53           H  
ATOM    376 1HB  PHE A  25      31.170  11.241 -12.663  1.00  4.53           H  
ATOM    377 2HB  PHE A  25      29.577  11.414 -11.951  1.00  4.53           H  
ATOM    378  HD1 PHE A  25      32.410  13.387 -13.354  1.00  4.53           H  
ATOM    379  HD2 PHE A  25      28.288  13.312 -12.252  1.00  4.53           H  
ATOM    380  HE1 PHE A  25      32.074  15.593 -14.433  1.00  4.53           H  
ATOM    381  HE2 PHE A  25      27.945  15.509 -13.319  1.00  4.53           H  
ATOM    382  HZ  PHE A  25      29.841  16.654 -14.411  1.00  4.53           H  
ATOM    383  N   LEU A  26      29.240  12.942  -9.506  1.00  4.23           N  
ATOM    384  CA  LEU A  26      28.466  13.984  -8.867  1.00  4.23           C  
ATOM    385  C   LEU A  26      29.139  14.488  -7.598  1.00  4.23           C  
ATOM    386  O   LEU A  26      29.154  15.693  -7.348  1.00  4.23           O  
ATOM    387  CB  LEU A  26      27.066  13.467  -8.570  1.00  4.23           C  
ATOM    388  CG  LEU A  26      26.225  13.218  -9.816  1.00  4.23           C  
ATOM    389  CD1 LEU A  26      24.944  12.550  -9.426  1.00  4.23           C  
ATOM    390  CD2 LEU A  26      25.976  14.530 -10.526  1.00  4.23           C  
ATOM    391  H   LEU A  26      28.845  12.008  -9.619  1.00  4.23           H  
ATOM    392  HA  LEU A  26      28.383  14.813  -9.565  1.00  4.23           H  
ATOM    393 1HB  LEU A  26      27.157  12.522  -8.031  1.00  4.23           H  
ATOM    394 2HB  LEU A  26      26.548  14.184  -7.935  1.00  4.23           H  
ATOM    395  HG  LEU A  26      26.759  12.552 -10.485  1.00  4.23           H  
ATOM    396 1HD1 LEU A  26      24.363  12.367 -10.322  1.00  4.23           H  
ATOM    397 2HD1 LEU A  26      25.168  11.604  -8.931  1.00  4.23           H  
ATOM    398 3HD1 LEU A  26      24.385  13.193  -8.750  1.00  4.23           H  
ATOM    399 1HD2 LEU A  26      25.385  14.350 -11.424  1.00  4.23           H  
ATOM    400 2HD2 LEU A  26      25.436  15.206  -9.863  1.00  4.23           H  
ATOM    401 3HD2 LEU A  26      26.930  14.979 -10.802  1.00  4.23           H  
ATOM    402  N   ASP A  27      29.741  13.599  -6.800  1.00  4.32           N  
ATOM    403  CA  ASP A  27      30.405  14.090  -5.602  1.00  4.32           C  
ATOM    404  C   ASP A  27      31.539  15.026  -5.995  1.00  4.32           C  
ATOM    405  O   ASP A  27      31.716  16.092  -5.400  1.00  4.32           O  
ATOM    406  CB  ASP A  27      30.965  12.942  -4.751  1.00  4.32           C  
ATOM    407  CG  ASP A  27      29.896  12.117  -3.990  1.00  4.32           C  
ATOM    408  OD1 ASP A  27      28.765  12.547  -3.908  1.00  4.32           O  
ATOM    409  OD2 ASP A  27      30.246  11.080  -3.466  1.00  4.32           O  
ATOM    410  H   ASP A  27      29.717  12.603  -7.018  1.00  4.32           H  
ATOM    411  HA  ASP A  27      29.686  14.649  -5.006  1.00  4.32           H  
ATOM    412 1HB  ASP A  27      31.512  12.258  -5.409  1.00  4.32           H  
ATOM    413 2HB  ASP A  27      31.678  13.337  -4.034  1.00  4.32           H  
ATOM    414  N   ARG A  28      32.284  14.663  -7.040  1.00  4.72           N  
ATOM    415  CA  ARG A  28      33.387  15.502  -7.476  1.00  4.72           C  
ATOM    416  C   ARG A  28      32.859  16.834  -7.988  1.00  4.72           C  
ATOM    417  O   ARG A  28      33.401  17.888  -7.656  1.00  4.72           O  
ATOM    418  CB  ARG A  28      34.185  14.786  -8.553  1.00  4.72           C  
ATOM    419  CG  ARG A  28      35.004  13.591  -8.039  1.00  4.72           C  
ATOM    420  CD  ARG A  28      35.700  12.876  -9.137  1.00  4.72           C  
ATOM    421  NE  ARG A  28      36.416  11.695  -8.653  1.00  4.72           N  
ATOM    422  CZ  ARG A  28      37.663  11.706  -8.139  1.00  4.72           C  
ATOM    423  NH1 ARG A  28      38.334  12.840  -8.052  1.00  4.72           N  
ATOM    424  NH2 ARG A  28      38.217  10.581  -7.720  1.00  4.72           N  
ATOM    425  H   ARG A  28      32.102  13.775  -7.516  1.00  4.72           H  
ATOM    426  HA  ARG A  28      34.042  15.687  -6.627  1.00  4.72           H  
ATOM    427 1HB  ARG A  28      33.509  14.414  -9.319  1.00  4.72           H  
ATOM    428 2HB  ARG A  28      34.869  15.491  -9.029  1.00  4.72           H  
ATOM    429 1HG  ARG A  28      35.751  13.938  -7.330  1.00  4.72           H  
ATOM    430 2HG  ARG A  28      34.341  12.880  -7.543  1.00  4.72           H  
ATOM    431 1HD  ARG A  28      34.957  12.540  -9.864  1.00  4.72           H  
ATOM    432 2HD  ARG A  28      36.413  13.538  -9.621  1.00  4.72           H  
ATOM    433  HE  ARG A  28      35.917  10.783  -8.696  1.00  4.72           H  
ATOM    434 1HH1 ARG A  28      37.913  13.701  -8.372  1.00  4.72           H  
ATOM    435 2HH1 ARG A  28      39.267  12.847  -7.667  1.00  4.72           H  
ATOM    436 1HH2 ARG A  28      37.707   9.702  -7.784  1.00  4.72           H  
ATOM    437 2HH2 ARG A  28      39.145  10.591  -7.336  1.00  4.72           H  
ATOM    438  N   ALA A  29      31.746  16.793  -8.728  1.00  5.37           N  
ATOM    439  CA  ALA A  29      31.146  17.998  -9.273  1.00  5.37           C  
ATOM    440  C   ALA A  29      30.776  18.953  -8.142  1.00  5.37           C  
ATOM    441  O   ALA A  29      31.034  20.161  -8.220  1.00  5.37           O  
ATOM    442  CB  ALA A  29      29.916  17.626 -10.094  1.00  5.37           C  
ATOM    443  H   ALA A  29      31.337  15.888  -8.961  1.00  5.37           H  
ATOM    444  HA  ALA A  29      31.879  18.488  -9.913  1.00  5.37           H  
ATOM    445 1HB  ALA A  29      29.465  18.508 -10.522  1.00  5.37           H  
ATOM    446 2HB  ALA A  29      30.211  16.942 -10.896  1.00  5.37           H  
ATOM    447 3HB  ALA A  29      29.195  17.134  -9.453  1.00  5.37           H  
ATOM    448  N   ILE A  30      30.266  18.398  -7.042  1.00  6.16           N  
ATOM    449  CA  ILE A  30      29.922  19.195  -5.877  1.00  6.16           C  
ATOM    450  C   ILE A  30      31.163  19.824  -5.260  1.00  6.16           C  
ATOM    451  O   ILE A  30      31.194  21.030  -5.000  1.00  6.16           O  
ATOM    452  CB  ILE A  30      29.172  18.344  -4.838  1.00  6.16           C  
ATOM    453  CG1 ILE A  30      27.783  17.976  -5.402  1.00  6.16           C  
ATOM    454  CG2 ILE A  30      29.074  19.074  -3.509  1.00  6.16           C  
ATOM    455  CD1 ILE A  30      27.067  16.906  -4.622  1.00  6.16           C  
ATOM    456  H   ILE A  30      30.073  17.394  -7.035  1.00  6.16           H  
ATOM    457  HA  ILE A  30      29.257  19.995  -6.194  1.00  6.16           H  
ATOM    458  HB  ILE A  30      29.709  17.412  -4.687  1.00  6.16           H  
ATOM    459 1HG1 ILE A  30      27.164  18.869  -5.409  1.00  6.16           H  
ATOM    460 2HG1 ILE A  30      27.902  17.634  -6.427  1.00  6.16           H  
ATOM    461 1HG2 ILE A  30      28.551  18.446  -2.791  1.00  6.16           H  
ATOM    462 2HG2 ILE A  30      30.077  19.289  -3.139  1.00  6.16           H  
ATOM    463 3HG2 ILE A  30      28.527  20.007  -3.645  1.00  6.16           H  
ATOM    464 1HD1 ILE A  30      26.102  16.705  -5.083  1.00  6.16           H  
ATOM    465 2HD1 ILE A  30      27.667  15.994  -4.627  1.00  6.16           H  
ATOM    466 3HD1 ILE A  30      26.919  17.238  -3.598  1.00  6.16           H  
ATOM    467  N   PHE A  31      32.228  19.046  -5.103  1.00  6.91           N  
ATOM    468  CA  PHE A  31      33.442  19.576  -4.492  1.00  6.91           C  
ATOM    469  C   PHE A  31      34.118  20.631  -5.374  1.00  6.91           C  
ATOM    470  O   PHE A  31      34.785  21.535  -4.866  1.00  6.91           O  
ATOM    471  CB  PHE A  31      34.416  18.448  -4.156  1.00  6.91           C  
ATOM    472  CG  PHE A  31      33.965  17.628  -2.966  1.00  6.91           C  
ATOM    473  CD1 PHE A  31      33.617  16.296  -3.102  1.00  6.91           C  
ATOM    474  CD2 PHE A  31      33.860  18.211  -1.712  1.00  6.91           C  
ATOM    475  CE1 PHE A  31      33.178  15.558  -2.021  1.00  6.91           C  
ATOM    476  CE2 PHE A  31      33.425  17.478  -0.623  1.00  6.91           C  
ATOM    477  CZ  PHE A  31      33.083  16.148  -0.779  1.00  6.91           C  
ATOM    478  H   PHE A  31      32.170  18.058  -5.361  1.00  6.91           H  
ATOM    479  HA  PHE A  31      33.161  20.057  -3.556  1.00  6.91           H  
ATOM    480 1HB  PHE A  31      34.507  17.784  -5.020  1.00  6.91           H  
ATOM    481 2HB  PHE A  31      35.400  18.859  -3.946  1.00  6.91           H  
ATOM    482  HD1 PHE A  31      33.694  15.830  -4.079  1.00  6.91           H  
ATOM    483  HD2 PHE A  31      34.125  19.262  -1.592  1.00  6.91           H  
ATOM    484  HE1 PHE A  31      32.907  14.510  -2.152  1.00  6.91           H  
ATOM    485  HE2 PHE A  31      33.349  17.948   0.356  1.00  6.91           H  
ATOM    486  HZ  PHE A  31      32.737  15.569   0.076  1.00  6.91           H  
ATOM    487  N   ASP A  32      33.890  20.554  -6.684  1.00  7.49           N  
ATOM    488  CA  ASP A  32      34.434  21.515  -7.637  1.00  7.49           C  
ATOM    489  C   ASP A  32      33.568  22.782  -7.770  1.00  7.49           C  
ATOM    490  O   ASP A  32      33.936  23.702  -8.504  1.00  7.49           O  
ATOM    491  CB  ASP A  32      34.598  20.872  -9.020  1.00  7.49           C  
ATOM    492  CG  ASP A  32      35.711  19.798  -9.089  1.00  7.49           C  
ATOM    493  OD1 ASP A  32      36.623  19.845  -8.292  1.00  7.49           O  
ATOM    494  OD2 ASP A  32      35.644  18.958  -9.960  1.00  7.49           O  
ATOM    495  H   ASP A  32      33.358  19.761  -7.041  1.00  7.49           H  
ATOM    496  HA  ASP A  32      35.419  21.817  -7.284  1.00  7.49           H  
ATOM    497 1HB  ASP A  32      33.652  20.402  -9.300  1.00  7.49           H  
ATOM    498 2HB  ASP A  32      34.809  21.645  -9.757  1.00  7.49           H  
ATOM    499  N   GLY A  33      32.408  22.832  -7.092  1.00  8.02           N  
ATOM    500  CA  GLY A  33      31.508  23.985  -7.175  1.00  8.02           C  
ATOM    501  C   GLY A  33      30.576  23.984  -8.396  1.00  8.02           C  
ATOM    502  O   GLY A  33      29.924  24.988  -8.696  1.00  8.02           O  
ATOM    503  H   GLY A  33      32.138  22.066  -6.474  1.00  8.02           H  
ATOM    504 1HA  GLY A  33      30.904  24.015  -6.267  1.00  8.02           H  
ATOM    505 2HA  GLY A  33      32.104  24.896  -7.178  1.00  8.02           H  
ATOM    506  N   ALA A  34      30.459  22.847  -9.078  1.00  8.60           N  
ATOM    507  CA  ALA A  34      29.650  22.755 -10.292  1.00  8.60           C  
ATOM    508  C   ALA A  34      28.167  22.594  -9.974  1.00  8.60           C  
ATOM    509  O   ALA A  34      27.335  22.453 -10.868  1.00  8.60           O  
ATOM    510  CB  ALA A  34      30.142  21.624 -11.162  1.00  8.60           C  
ATOM    511  H   ALA A  34      30.948  22.009  -8.763  1.00  8.60           H  
ATOM    512  HA  ALA A  34      29.768  23.687 -10.840  1.00  8.60           H  
ATOM    513 1HB  ALA A  34      29.560  21.587 -12.080  1.00  8.60           H  
ATOM    514 2HB  ALA A  34      31.193  21.786 -11.401  1.00  8.60           H  
ATOM    515 3HB  ALA A  34      30.033  20.701 -10.624  1.00  8.60           H  
ATOM    516  N   SER A  35      27.823  22.577  -8.696  1.00  9.12           N  
ATOM    517  CA  SER A  35      26.426  22.510  -8.310  1.00  9.12           C  
ATOM    518  C   SER A  35      25.776  23.901  -8.418  1.00  9.12           C  
ATOM    519  O   SER A  35      24.553  24.025  -8.341  1.00  9.12           O  
ATOM    520  CB  SER A  35      26.283  21.980  -6.897  1.00  9.12           C  
ATOM    521  OG  SER A  35      26.786  22.894  -5.964  1.00  9.12           O  
ATOM    522  H   SER A  35      28.538  22.655  -7.990  1.00  9.12           H  
ATOM    523  HA  SER A  35      25.906  21.834  -8.992  1.00  9.12           H  
ATOM    524 1HB  SER A  35      25.232  21.787  -6.689  1.00  9.12           H  
ATOM    525 2HB  SER A  35      26.815  21.034  -6.806  1.00  9.12           H  
ATOM    526  HG  SER A  35      26.358  23.736  -6.166  1.00  9.12           H  
ATOM    527  N   THR A  36      26.599  24.948  -8.586  1.00  9.37           N  
ATOM    528  CA  THR A  36      26.094  26.313  -8.673  1.00  9.37           C  
ATOM    529  C   THR A  36      25.741  26.707 -10.137  1.00  9.37           C  
ATOM    530  O   THR A  36      26.612  26.660 -11.016  1.00  9.37           O  
ATOM    531  CB  THR A  36      27.130  27.289  -8.077  1.00  9.37           C  
ATOM    532  OG1 THR A  36      27.336  26.987  -6.688  1.00  9.37           O  
ATOM    533  CG2 THR A  36      26.670  28.703  -8.205  1.00  9.37           C  
ATOM    534  H   THR A  36      27.608  24.801  -8.653  1.00  9.37           H  
ATOM    535  HA  THR A  36      25.226  26.373  -8.032  1.00  9.37           H  
ATOM    536  HB  THR A  36      28.078  27.168  -8.606  1.00  9.37           H  
ATOM    537  HG1 THR A  36      27.982  27.597  -6.318  1.00  9.37           H  
ATOM    538 1HG2 THR A  36      27.420  29.370  -7.786  1.00  9.37           H  
ATOM    539 2HG2 THR A  36      26.535  28.919  -9.227  1.00  9.37           H  
ATOM    540 3HG2 THR A  36      25.729  28.834  -7.674  1.00  9.37           H  
ATOM    541  N   PRO A  37      24.491  27.151 -10.429  1.00  9.27           N  
ATOM    542  CA  PRO A  37      24.023  27.586 -11.744  1.00  9.27           C  
ATOM    543  C   PRO A  37      24.949  28.599 -12.403  1.00  9.27           C  
ATOM    544  O   PRO A  37      25.135  28.558 -13.615  1.00  9.27           O  
ATOM    545  CB  PRO A  37      22.669  28.219 -11.411  1.00  9.27           C  
ATOM    546  CG  PRO A  37      22.187  27.448 -10.212  1.00  9.27           C  
ATOM    547  CD  PRO A  37      23.430  27.187  -9.389  1.00  9.27           C  
ATOM    548  HA  PRO A  37      23.895  26.704 -12.387  1.00  9.27           H  
ATOM    549 1HB  PRO A  37      22.793  29.296 -11.213  1.00  9.27           H  
ATOM    550 2HB  PRO A  37      21.994  28.131 -12.276  1.00  9.27           H  
ATOM    551 1HG  PRO A  37      21.432  28.033  -9.665  1.00  9.27           H  
ATOM    552 2HG  PRO A  37      21.695  26.518 -10.534  1.00  9.27           H  
ATOM    553 1HD  PRO A  37      23.602  27.995  -8.665  1.00  9.27           H  
ATOM    554 2HD  PRO A  37      23.299  26.202  -8.914  1.00  9.27           H  
ATOM    555  N   THR A  38      25.591  29.449 -11.600  1.00  8.76           N  
ATOM    556  CA  THR A  38      26.515  30.464 -12.094  1.00  8.76           C  
ATOM    557  C   THR A  38      27.666  29.818 -12.849  1.00  8.76           C  
ATOM    558  O   THR A  38      28.164  30.368 -13.840  1.00  8.76           O  
ATOM    559  CB  THR A  38      27.077  31.333 -10.955  1.00  8.76           C  
ATOM    560  OG1 THR A  38      26.006  32.034 -10.302  1.00  8.76           O  
ATOM    561  CG2 THR A  38      28.064  32.330 -11.512  1.00  8.76           C  
ATOM    562  H   THR A  38      25.402  29.421 -10.611  1.00  8.76           H  
ATOM    563  HA  THR A  38      25.980  31.113 -12.784  1.00  8.76           H  
ATOM    564  HB  THR A  38      27.587  30.707 -10.235  1.00  8.76           H  
ATOM    565  HG1 THR A  38      26.345  32.478  -9.517  1.00  8.76           H  
ATOM    566 1HG2 THR A  38      28.462  32.939 -10.702  1.00  8.76           H  
ATOM    567 2HG2 THR A  38      28.882  31.796 -12.001  1.00  8.76           H  
ATOM    568 3HG2 THR A  38      27.566  32.970 -12.238  1.00  8.76           H  
ATOM    569  N   HIS A  39      28.144  28.677 -12.345  1.00  7.93           N  
ATOM    570  CA  HIS A  39      29.241  27.970 -12.979  1.00  7.93           C  
ATOM    571  C   HIS A  39      28.794  27.571 -14.368  1.00  7.93           C  
ATOM    572  O   HIS A  39      29.467  27.846 -15.360  1.00  7.93           O  
ATOM    573  CB  HIS A  39      29.638  26.719 -12.180  1.00  7.93           C  
ATOM    574  CG  HIS A  39      30.773  25.924 -12.763  1.00  7.93           C  
ATOM    575  ND1 HIS A  39      32.088  26.352 -12.720  1.00  7.93           N  
ATOM    576  CD2 HIS A  39      30.791  24.722 -13.384  1.00  7.93           C  
ATOM    577  CE1 HIS A  39      32.861  25.446 -13.292  1.00  7.93           C  
ATOM    578  NE2 HIS A  39      32.103  24.448 -13.701  1.00  7.93           N  
ATOM    579  H   HIS A  39      27.683  28.237 -11.552  1.00  7.93           H  
ATOM    580  HA  HIS A  39      30.110  28.621 -13.071  1.00  7.93           H  
ATOM    581 1HB  HIS A  39      29.904  27.001 -11.159  1.00  7.93           H  
ATOM    582 2HB  HIS A  39      28.782  26.049 -12.109  1.00  7.93           H  
ATOM    583  HD2 HIS A  39      29.925  24.091 -13.590  1.00  7.93           H  
ATOM    584  HE1 HIS A  39      33.943  25.512 -13.404  1.00  7.93           H  
ATOM    585  HE2 HIS A  39      32.428  23.616 -14.172  1.00  7.93           H  
ATOM    586  N   HIS A  40      27.619  26.961 -14.436  1.00  6.96           N  
ATOM    587  CA  HIS A  40      27.133  26.461 -15.715  1.00  6.96           C  
ATOM    588  C   HIS A  40      26.764  27.579 -16.670  1.00  6.96           C  
ATOM    589  O   HIS A  40      26.949  27.470 -17.886  1.00  6.96           O  
ATOM    590  CB  HIS A  40      25.969  25.533 -15.466  1.00  6.96           C  
ATOM    591  CG  HIS A  40      26.459  24.329 -14.837  1.00  6.96           C  
ATOM    592  ND1 HIS A  40      27.088  23.317 -15.537  1.00  6.96           N  
ATOM    593  CD2 HIS A  40      26.507  23.984 -13.547  1.00  6.96           C  
ATOM    594  CE1 HIS A  40      27.476  22.390 -14.685  1.00  6.96           C  
ATOM    595  NE2 HIS A  40      27.136  22.783 -13.479  1.00  6.96           N  
ATOM    596  H   HIS A  40      27.095  26.817 -13.566  1.00  6.96           H  
ATOM    597  HA  HIS A  40      27.918  25.882 -16.187  1.00  6.96           H  
ATOM    598 1HB  HIS A  40      25.240  26.015 -14.810  1.00  6.96           H  
ATOM    599 2HB  HIS A  40      25.479  25.281 -16.405  1.00  6.96           H  
ATOM    600  HD2 HIS A  40      26.129  24.564 -12.699  1.00  6.96           H  
ATOM    601  HE1 HIS A  40      28.001  21.469 -14.933  1.00  6.96           H  
ATOM    602  HE2 HIS A  40      27.303  22.317 -12.596  1.00  6.96           H  
ATOM    603  N   LEU A  41      26.268  28.686 -16.150  1.00  6.10           N  
ATOM    604  CA  LEU A  41      25.988  29.784 -17.046  1.00  6.10           C  
ATOM    605  C   LEU A  41      27.308  30.290 -17.627  1.00  6.10           C  
ATOM    606  O   LEU A  41      27.434  30.458 -18.837  1.00  6.10           O  
ATOM    607  CB  LEU A  41      25.261  30.900 -16.295  1.00  6.10           C  
ATOM    608  CG  LEU A  41      23.825  30.572 -15.864  1.00  6.10           C  
ATOM    609  CD1 LEU A  41      23.315  31.661 -14.941  1.00  6.10           C  
ATOM    610  CD2 LEU A  41      22.954  30.447 -17.098  1.00  6.10           C  
ATOM    611  H   LEU A  41      26.078  28.758 -15.154  1.00  6.10           H  
ATOM    612  HA  LEU A  41      25.358  29.427 -17.859  1.00  6.10           H  
ATOM    613 1HB  LEU A  41      25.831  31.131 -15.394  1.00  6.10           H  
ATOM    614 2HB  LEU A  41      25.236  31.788 -16.925  1.00  6.10           H  
ATOM    615  HG  LEU A  41      23.808  29.633 -15.326  1.00  6.10           H  
ATOM    616 1HD1 LEU A  41      22.299  31.424 -14.630  1.00  6.10           H  
ATOM    617 2HD1 LEU A  41      23.958  31.718 -14.063  1.00  6.10           H  
ATOM    618 3HD1 LEU A  41      23.324  32.615 -15.463  1.00  6.10           H  
ATOM    619 1HD2 LEU A  41      21.934  30.208 -16.799  1.00  6.10           H  
ATOM    620 2HD2 LEU A  41      22.962  31.388 -17.647  1.00  6.10           H  
ATOM    621 3HD2 LEU A  41      23.343  29.651 -17.734  1.00  6.10           H  
ATOM    622  N   SER A  42      28.342  30.399 -16.779  1.00  5.66           N  
ATOM    623  CA  SER A  42      29.650  30.891 -17.207  1.00  5.66           C  
ATOM    624  C   SER A  42      30.273  29.979 -18.265  1.00  5.66           C  
ATOM    625  O   SER A  42      30.841  30.444 -19.258  1.00  5.66           O  
ATOM    626  CB  SER A  42      30.573  30.996 -16.006  1.00  5.66           C  
ATOM    627  OG  SER A  42      30.091  31.941 -15.087  1.00  5.66           O  
ATOM    628  H   SER A  42      28.211  30.205 -15.786  1.00  5.66           H  
ATOM    629  HA  SER A  42      29.518  31.884 -17.644  1.00  5.66           H  
ATOM    630 1HB  SER A  42      30.663  30.029 -15.522  1.00  5.66           H  
ATOM    631 2HB  SER A  42      31.566  31.286 -16.341  1.00  5.66           H  
ATOM    632  HG  SER A  42      29.287  31.525 -14.692  1.00  5.66           H  
ATOM    633  N   LEU A  43      30.101  28.668 -18.100  1.00  5.64           N  
ATOM    634  CA  LEU A  43      30.650  27.692 -19.037  1.00  5.64           C  
ATOM    635  C   LEU A  43      30.088  27.844 -20.445  1.00  5.64           C  
ATOM    636  O   LEU A  43      30.707  27.390 -21.409  1.00  5.64           O  
ATOM    637  CB  LEU A  43      30.355  26.247 -18.599  1.00  5.64           C  
ATOM    638  CG  LEU A  43      31.050  25.707 -17.347  1.00  5.64           C  
ATOM    639  CD1 LEU A  43      30.500  24.312 -17.060  1.00  5.64           C  
ATOM    640  CD2 LEU A  43      32.543  25.686 -17.557  1.00  5.64           C  
ATOM    641  H   LEU A  43      29.623  28.341 -17.259  1.00  5.64           H  
ATOM    642  HA  LEU A  43      31.728  27.835 -19.081  1.00  5.64           H  
ATOM    643 1HB  LEU A  43      29.287  26.174 -18.414  1.00  5.64           H  
ATOM    644 2HB  LEU A  43      30.595  25.583 -19.426  1.00  5.64           H  
ATOM    645  HG  LEU A  43      30.831  26.331 -16.505  1.00  5.64           H  
ATOM    646 1HD1 LEU A  43      30.966  23.908 -16.176  1.00  5.64           H  
ATOM    647 2HD1 LEU A  43      29.430  24.362 -16.907  1.00  5.64           H  
ATOM    648 3HD1 LEU A  43      30.710  23.663 -17.905  1.00  5.64           H  
ATOM    649 1HD2 LEU A  43      33.028  25.300 -16.660  1.00  5.64           H  
ATOM    650 2HD2 LEU A  43      32.783  25.048 -18.405  1.00  5.64           H  
ATOM    651 3HD2 LEU A  43      32.894  26.700 -17.752  1.00  5.64           H  
ATOM    652  N   HIS A  44      28.890  28.420 -20.569  1.00  5.85           N  
ATOM    653  CA  HIS A  44      28.248  28.528 -21.858  1.00  5.85           C  
ATOM    654  C   HIS A  44      28.139  29.969 -22.376  1.00  5.85           C  
ATOM    655  O   HIS A  44      27.422  30.195 -23.357  1.00  5.85           O  
ATOM    656  CB  HIS A  44      26.865  27.874 -21.776  1.00  5.85           C  
ATOM    657  CG  HIS A  44      26.931  26.384 -21.464  1.00  5.85           C  
ATOM    658  ND1 HIS A  44      27.023  25.893 -20.173  1.00  5.85           N  
ATOM    659  CD2 HIS A  44      26.932  25.299 -22.276  1.00  5.85           C  
ATOM    660  CE1 HIS A  44      27.074  24.574 -20.205  1.00  5.85           C  
ATOM    661  NE2 HIS A  44      27.019  24.185 -21.469  1.00  5.85           N  
ATOM    662  H   HIS A  44      28.418  28.833 -19.763  1.00  5.85           H  
ATOM    663  HA  HIS A  44      28.828  27.973 -22.591  1.00  5.85           H  
ATOM    664 1HB  HIS A  44      26.287  28.363 -20.984  1.00  5.85           H  
ATOM    665 2HB  HIS A  44      26.334  28.015 -22.713  1.00  5.85           H  
ATOM    666  HD1 HIS A  44      27.050  26.442 -19.318  1.00  5.85           H  
ATOM    667  HD2 HIS A  44      26.881  25.186 -23.359  1.00  5.85           H  
ATOM    668  HE1 HIS A  44      27.149  24.003 -19.276  1.00  5.85           H  
ATOM    669  N   SER A  45      28.902  30.900 -21.762  1.00  6.06           N  
ATOM    670  CA  SER A  45      28.967  32.349 -22.073  1.00  6.06           C  
ATOM    671  C   SER A  45      28.456  33.187 -20.903  1.00  6.06           C  
ATOM    672  O   SER A  45      29.250  33.849 -20.231  1.00  6.06           O  
ATOM    673  OXT SER A  45      27.265  33.502 -20.898  1.00  6.06           O  
ATOM    674  CB  SER A  45      28.147  32.764 -23.292  1.00  6.06           C  
ATOM    675  OG  SER A  45      28.591  32.144 -24.458  1.00  6.06           O  
ATOM    676  H   SER A  45      29.483  30.590 -20.978  1.00  6.06           H  
ATOM    677  HA  SER A  45      30.009  32.614 -22.249  1.00  6.06           H  
ATOM    678 1HB  SER A  45      27.086  32.569 -23.131  1.00  6.06           H  
ATOM    679 2HB  SER A  45      28.246  33.841 -23.412  1.00  6.06           H  
ATOM    680  HG  SER A  45      28.145  31.285 -24.448  1.00  6.06           H  
ENDMDL

REMARK ID 638751 DOMAINID 632390 MODEL 2 exon6a
MODEL     2
ATOM      1  N   VAL A   1       0.729  -1.153  -1.030  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.145  -0.892  -1.243  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.348   0.622  -1.314  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.637   1.321  -2.041  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.626  -1.577  -2.538  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       4.084  -1.282  -2.754  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.403  -3.071  -2.452  1.00 24.67           C  
ATOM      8 1H   VAL A   1       0.618  -2.060  -0.602  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.354  -0.442  -0.419  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.242  -1.132  -1.914  1.00 24.67           H  
ATOM     11  HA  VAL A   1       2.719  -1.284  -0.399  1.00 24.67           H  
ATOM     12  HB  VAL A   1       2.073  -1.170  -3.378  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       4.430  -1.746  -3.666  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.232  -0.222  -2.809  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.648  -1.678  -1.912  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       2.741  -3.542  -3.375  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.967  -3.473  -1.609  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       1.341  -3.273  -2.309  1.00 24.67           H  
ATOM     19  N   ALA A   2       3.264   1.140  -0.502  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.515   2.585  -0.433  1.00 24.67           C  
ATOM     21  C   ALA A   2       4.081   3.091  -1.740  1.00 24.67           C  
ATOM     22  O   ALA A   2       4.789   2.360  -2.426  1.00 24.67           O  
ATOM     23  CB  ALA A   2       4.472   2.928   0.698  1.00 24.67           C  
ATOM     24  H   ALA A   2       3.854   0.509   0.052  1.00 24.67           H  
ATOM     25  HA  ALA A   2       2.563   3.085  -0.257  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       4.624   4.006   0.736  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.056   2.585   1.643  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       5.421   2.438   0.525  1.00 24.67           H  
ATOM     29  N   ALA A   3       3.854   4.361  -2.064  1.00 24.67           N  
ATOM     30  CA  ALA A   3       4.433   4.895  -3.293  1.00 24.67           C  
ATOM     31  C   ALA A   3       5.948   4.728  -3.305  1.00 24.67           C  
ATOM     32  O   ALA A   3       6.538   4.436  -4.343  1.00 24.67           O  
ATOM     33  CB  ALA A   3       4.084   6.356  -3.454  1.00 24.67           C  
ATOM     34  H   ALA A   3       3.266   4.943  -1.482  1.00 24.67           H  
ATOM     35  HA  ALA A   3       4.024   4.337  -4.130  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       4.506   6.729  -4.387  1.00 24.67           H  
ATOM     37 2HB  ALA A   3       3.001   6.473  -3.474  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       4.495   6.924  -2.619  1.00 24.67           H  
ATOM     39  N   GLU A   4       6.595   4.884  -2.152  1.00 24.67           N  
ATOM     40  CA  GLU A   4       8.042   4.723  -2.113  1.00 24.67           C  
ATOM     41  C   GLU A   4       8.430   3.290  -2.479  1.00 24.67           C  
ATOM     42  O   GLU A   4       9.414   3.058  -3.188  1.00 24.67           O  
ATOM     43  CB  GLU A   4       8.571   5.068  -0.724  1.00 24.67           C  
ATOM     44  CG  GLU A   4       8.475   6.547  -0.364  1.00 24.67           C  
ATOM     45  CD  GLU A   4       8.932   6.846   1.046  1.00 24.67           C  
ATOM     46  OE1 GLU A   4       9.184   5.919   1.779  1.00 24.67           O  
ATOM     47  OE2 GLU A   4       9.030   8.003   1.385  1.00 24.67           O  
ATOM     48  H   GLU A   4       6.085   5.116  -1.314  1.00 24.67           H  
ATOM     49  HA  GLU A   4       8.489   5.398  -2.845  1.00 24.67           H  
ATOM     50 1HB  GLU A   4       8.014   4.501   0.024  1.00 24.67           H  
ATOM     51 2HB  GLU A   4       9.616   4.768  -0.649  1.00 24.67           H  
ATOM     52 1HG  GLU A   4       9.084   7.119  -1.063  1.00 24.67           H  
ATOM     53 2HG  GLU A   4       7.440   6.867  -0.482  1.00 24.67           H  
ATOM     54  N   GLU A   5       7.637   2.330  -1.999  1.00 23.91           N  
ATOM     55  CA  GLU A   5       7.888   0.922  -2.263  1.00 23.91           C  
ATOM     56  C   GLU A   5       7.645   0.638  -3.741  1.00 23.91           C  
ATOM     57  O   GLU A   5       8.420  -0.079  -4.376  1.00 23.91           O  
ATOM     58  CB  GLU A   5       6.993   0.052  -1.375  1.00 23.91           C  
ATOM     59  CG  GLU A   5       7.327   0.088   0.114  1.00 23.91           C  
ATOM     60  CD  GLU A   5       6.309  -0.646   1.020  1.00 23.91           C  
ATOM     61  OE1 GLU A   5       5.116  -0.672   0.719  1.00 23.91           O  
ATOM     62  OE2 GLU A   5       6.741  -1.184   2.013  1.00 23.91           O  
ATOM     63  H   GLU A   5       6.831   2.592  -1.451  1.00 23.91           H  
ATOM     64  HA  GLU A   5       8.929   0.701  -2.035  1.00 23.91           H  
ATOM     65 1HB  GLU A   5       5.981   0.392  -1.459  1.00 23.91           H  
ATOM     66 2HB  GLU A   5       7.031  -0.982  -1.715  1.00 23.91           H  
ATOM     67 1HG  GLU A   5       8.306  -0.368   0.255  1.00 23.91           H  
ATOM     68 2HG  GLU A   5       7.403   1.127   0.425  1.00 23.91           H  
ATOM     69  N   LEU A   6       6.605   1.256  -4.309  1.00 21.95           N  
ATOM     70  CA  LEU A   6       6.301   1.057  -5.718  1.00 21.95           C  
ATOM     71  C   LEU A   6       7.432   1.595  -6.567  1.00 21.95           C  
ATOM     72  O   LEU A   6       7.840   0.967  -7.544  1.00 21.95           O  
ATOM     73  CB  LEU A   6       4.996   1.764  -6.104  1.00 21.95           C  
ATOM     74  CG  LEU A   6       3.730   1.166  -5.508  1.00 21.95           C  
ATOM     75  CD1 LEU A   6       2.542   2.044  -5.803  1.00 21.95           C  
ATOM     76  CD2 LEU A   6       3.532  -0.227  -6.080  1.00 21.95           C  
ATOM     77  H   LEU A   6       5.998   1.838  -3.730  1.00 21.95           H  
ATOM     78  HA  LEU A   6       6.198  -0.008  -5.907  1.00 21.95           H  
ATOM     79 1HB  LEU A   6       5.059   2.797  -5.777  1.00 21.95           H  
ATOM     80 2HB  LEU A   6       4.899   1.752  -7.187  1.00 21.95           H  
ATOM     81  HG  LEU A   6       3.830   1.124  -4.447  1.00 21.95           H  
ATOM     82 1HD1 LEU A   6       1.652   1.602  -5.352  1.00 21.95           H  
ATOM     83 2HD1 LEU A   6       2.699   3.026  -5.386  1.00 21.95           H  
ATOM     84 3HD1 LEU A   6       2.408   2.123  -6.878  1.00 21.95           H  
ATOM     85 1HD2 LEU A   6       2.636  -0.671  -5.655  1.00 21.95           H  
ATOM     86 2HD2 LEU A   6       3.424  -0.163  -7.161  1.00 21.95           H  
ATOM     87 3HD2 LEU A   6       4.391  -0.843  -5.842  1.00 21.95           H  
ATOM     88  N   CYS A   7       7.985   2.737  -6.165  1.00 19.54           N  
ATOM     89  CA  CYS A   7       9.076   3.335  -6.906  1.00 19.54           C  
ATOM     90  C   CYS A   7      10.290   2.420  -6.869  1.00 19.54           C  
ATOM     91  O   CYS A   7      10.965   2.226  -7.884  1.00 19.54           O  
ATOM     92  CB  CYS A   7       9.431   4.692  -6.313  1.00 19.54           C  
ATOM     93  SG  CYS A   7       8.138   5.934  -6.549  1.00 19.54           S  
ATOM     94  H   CYS A   7       7.605   3.225  -5.353  1.00 19.54           H  
ATOM     95  HA  CYS A   7       8.764   3.470  -7.941  1.00 19.54           H  
ATOM     96 1HB  CYS A   7       9.608   4.588  -5.244  1.00 19.54           H  
ATOM     97 2HB  CYS A   7      10.348   5.061  -6.766  1.00 19.54           H  
ATOM     98  HG  CYS A   7       7.270   5.359  -5.679  1.00 19.54           H  
ATOM     99  N   CYS A   8      10.537   1.803  -5.707  1.00 16.81           N  
ATOM    100  CA  CYS A   8      11.668   0.902  -5.566  1.00 16.81           C  
ATOM    101  C   CYS A   8      11.492  -0.308  -6.478  1.00 16.81           C  
ATOM    102  O   CYS A   8      12.444  -0.727  -7.146  1.00 16.81           O  
ATOM    103  CB  CYS A   8      11.782   0.421  -4.123  1.00 16.81           C  
ATOM    104  SG  CYS A   8      12.234   1.720  -2.961  1.00 16.81           S  
ATOM    105  H   CYS A   8       9.958   2.009  -4.891  1.00 16.81           H  
ATOM    106  HA  CYS A   8      12.578   1.432  -5.843  1.00 16.81           H  
ATOM    107 1HB  CYS A   8      10.838  -0.004  -3.801  1.00 16.81           H  
ATOM    108 2HB  CYS A   8      12.530  -0.365  -4.061  1.00 16.81           H  
ATOM    109  HG  CYS A   8      11.066   2.405  -3.077  1.00 16.81           H  
ATOM    110  N   LEU A   9      10.263  -0.834  -6.540  1.00 13.63           N  
ATOM    111  CA  LEU A   9       9.965  -1.988  -7.381  1.00 13.63           C  
ATOM    112  C   LEU A   9      10.141  -1.643  -8.855  1.00 13.63           C  
ATOM    113  O   LEU A   9      10.698  -2.434  -9.618  1.00 13.63           O  
ATOM    114  CB  LEU A   9       8.534  -2.462  -7.110  1.00 13.63           C  
ATOM    115  CG  LEU A   9       8.309  -3.082  -5.714  1.00 13.63           C  
ATOM    116  CD1 LEU A   9       6.807  -3.304  -5.476  1.00 13.63           C  
ATOM    117  CD2 LEU A   9       9.087  -4.382  -5.625  1.00 13.63           C  
ATOM    118  H   LEU A   9       9.525  -0.440  -5.954  1.00 13.63           H  
ATOM    119  HA  LEU A   9      10.657  -2.790  -7.126  1.00 13.63           H  
ATOM    120 1HB  LEU A   9       7.862  -1.612  -7.210  1.00 13.63           H  
ATOM    121 2HB  LEU A   9       8.265  -3.205  -7.857  1.00 13.63           H  
ATOM    122  HG  LEU A   9       8.673  -2.406  -4.954  1.00 13.63           H  
ATOM    123 1HD1 LEU A   9       6.654  -3.731  -4.486  1.00 13.63           H  
ATOM    124 2HD1 LEU A   9       6.292  -2.353  -5.539  1.00 13.63           H  
ATOM    125 3HD1 LEU A   9       6.414  -3.981  -6.231  1.00 13.63           H  
ATOM    126 1HD2 LEU A   9       8.946  -4.822  -4.639  1.00 13.63           H  
ATOM    127 2HD2 LEU A   9       8.731  -5.074  -6.387  1.00 13.63           H  
ATOM    128 3HD2 LEU A   9      10.146  -4.180  -5.785  1.00 13.63           H  
ATOM    129  N   LEU A  10       9.715  -0.440  -9.253  1.00 10.66           N  
ATOM    130  CA  LEU A  10       9.873  -0.004 -10.636  1.00 10.66           C  
ATOM    131  C   LEU A  10      11.353   0.119 -10.963  1.00 10.66           C  
ATOM    132  O   LEU A  10      11.789  -0.232 -12.064  1.00 10.66           O  
ATOM    133  CB  LEU A  10       9.145   1.320 -10.857  1.00 10.66           C  
ATOM    134  CG  LEU A  10       7.621   1.225 -10.805  1.00 10.66           C  
ATOM    135  CD1 LEU A  10       7.025   2.622 -10.830  1.00 10.66           C  
ATOM    136  CD2 LEU A  10       7.142   0.391 -11.981  1.00 10.66           C  
ATOM    137  H   LEU A  10       9.243   0.172  -8.586  1.00 10.66           H  
ATOM    138  HA  LEU A  10       9.435  -0.756 -11.290  1.00 10.66           H  
ATOM    139 1HB  LEU A  10       9.459   2.019 -10.082  1.00 10.66           H  
ATOM    140 2HB  LEU A  10       9.429   1.724 -11.825  1.00 10.66           H  
ATOM    141  HG  LEU A  10       7.314   0.742  -9.888  1.00 10.66           H  
ATOM    142 1HD1 LEU A  10       5.939   2.554 -10.786  1.00 10.66           H  
ATOM    143 2HD1 LEU A  10       7.387   3.183  -9.969  1.00 10.66           H  
ATOM    144 3HD1 LEU A  10       7.322   3.129 -11.746  1.00 10.66           H  
ATOM    145 1HD2 LEU A  10       6.056   0.310 -11.949  1.00 10.66           H  
ATOM    146 2HD2 LEU A  10       7.444   0.869 -12.913  1.00 10.66           H  
ATOM    147 3HD2 LEU A  10       7.583  -0.605 -11.922  1.00 10.66           H  
ATOM    148  N   GLY A  11      12.129   0.578  -9.978  1.00  8.59           N  
ATOM    149  CA  GLY A  11      13.569   0.698 -10.090  1.00  8.59           C  
ATOM    150  C   GLY A  11      14.161  -0.668 -10.397  1.00  8.59           C  
ATOM    151  O   GLY A  11      14.938  -0.814 -11.344  1.00  8.59           O  
ATOM    152  H   GLY A  11      11.692   0.886  -9.109  1.00  8.59           H  
ATOM    153 1HA  GLY A  11      13.825   1.407 -10.877  1.00  8.59           H  
ATOM    154 2HA  GLY A  11      13.973   1.077  -9.150  1.00  8.59           H  
ATOM    155  N   GLN A  12      13.770  -1.679  -9.617  1.00  7.47           N  
ATOM    156  CA  GLN A  12      14.281  -3.028  -9.824  1.00  7.47           C  
ATOM    157  C   GLN A  12      13.904  -3.549 -11.211  1.00  7.47           C  
ATOM    158  O   GLN A  12      14.728  -4.153 -11.902  1.00  7.47           O  
ATOM    159  CB  GLN A  12      13.724  -3.975  -8.757  1.00  7.47           C  
ATOM    160  CG  GLN A  12      14.258  -3.734  -7.360  1.00  7.47           C  
ATOM    161  CD  GLN A  12      13.598  -4.634  -6.321  1.00  7.47           C  
ATOM    162  OE1 GLN A  12      12.500  -5.161  -6.529  1.00  7.47           O  
ATOM    163  NE2 GLN A  12      14.273  -4.820  -5.190  1.00  7.47           N  
ATOM    164  H   GLN A  12      13.131  -1.483  -8.844  1.00  7.47           H  
ATOM    165  HA  GLN A  12      15.368  -3.003  -9.749  1.00  7.47           H  
ATOM    166 1HB  GLN A  12      12.639  -3.879  -8.721  1.00  7.47           H  
ATOM    167 2HB  GLN A  12      13.951  -5.002  -9.034  1.00  7.47           H  
ATOM    168 1HG  GLN A  12      15.331  -3.926  -7.356  1.00  7.47           H  
ATOM    169 2HG  GLN A  12      14.064  -2.697  -7.090  1.00  7.47           H  
ATOM    170 1HE2 GLN A  12      13.895  -5.403  -4.469  1.00  7.47           H  
ATOM    171 2HE2 GLN A  12      15.160  -4.376  -5.060  1.00  7.47           H  
ATOM    172  N   VAL A  13      12.684  -3.262 -11.670  1.00  7.05           N  
ATOM    173  CA  VAL A  13      12.303  -3.732 -12.996  1.00  7.05           C  
ATOM    174  C   VAL A  13      13.194  -3.098 -14.048  1.00  7.05           C  
ATOM    175  O   VAL A  13      13.710  -3.794 -14.931  1.00  7.05           O  
ATOM    176  CB  VAL A  13      10.838  -3.395 -13.321  1.00  7.05           C  
ATOM    177  CG1 VAL A  13      10.560  -3.717 -14.788  1.00  7.05           C  
ATOM    178  CG2 VAL A  13       9.918  -4.190 -12.420  1.00  7.05           C  
ATOM    179  H   VAL A  13      12.017  -2.764 -11.077  1.00  7.05           H  
ATOM    180  HA  VAL A  13      12.429  -4.812 -13.033  1.00  7.05           H  
ATOM    181  HB  VAL A  13      10.672  -2.329 -13.168  1.00  7.05           H  
ATOM    182 1HG1 VAL A  13       9.527  -3.468 -15.024  1.00  7.05           H  
ATOM    183 2HG1 VAL A  13      11.229  -3.132 -15.421  1.00  7.05           H  
ATOM    184 3HG1 VAL A  13      10.728  -4.779 -14.965  1.00  7.05           H  
ATOM    185 1HG2 VAL A  13       8.883  -3.944 -12.650  1.00  7.05           H  
ATOM    186 2HG2 VAL A  13      10.085  -5.254 -12.582  1.00  7.05           H  
ATOM    187 3HG2 VAL A  13      10.123  -3.949 -11.389  1.00  7.05           H  
ATOM    188  N   PHE A  14      13.407  -1.786 -13.927  1.00  7.19           N  
ATOM    189  CA  PHE A  14      14.262  -1.065 -14.848  1.00  7.19           C  
ATOM    190  C   PHE A  14      15.644  -1.694 -14.875  1.00  7.19           C  
ATOM    191  O   PHE A  14      16.173  -1.959 -15.943  1.00  7.19           O  
ATOM    192  CB  PHE A  14      14.398   0.412 -14.466  1.00  7.19           C  
ATOM    193  CG  PHE A  14      15.290   1.206 -15.406  1.00  7.19           C  
ATOM    194  CD1 PHE A  14      14.780   1.766 -16.570  1.00  7.19           C  
ATOM    195  CD2 PHE A  14      16.641   1.371 -15.137  1.00  7.19           C  
ATOM    196  CE1 PHE A  14      15.599   2.475 -17.437  1.00  7.19           C  
ATOM    197  CE2 PHE A  14      17.457   2.077 -16.000  1.00  7.19           C  
ATOM    198  CZ  PHE A  14      16.937   2.628 -17.151  1.00  7.19           C  
ATOM    199  H   PHE A  14      12.948  -1.273 -13.173  1.00  7.19           H  
ATOM    200  HA  PHE A  14      13.825  -1.129 -15.840  1.00  7.19           H  
ATOM    201 1HB  PHE A  14      13.414   0.874 -14.446  1.00  7.19           H  
ATOM    202 2HB  PHE A  14      14.809   0.491 -13.466  1.00  7.19           H  
ATOM    203  HD1 PHE A  14      13.723   1.641 -16.802  1.00  7.19           H  
ATOM    204  HD2 PHE A  14      17.059   0.931 -14.231  1.00  7.19           H  
ATOM    205  HE1 PHE A  14      15.182   2.905 -18.348  1.00  7.19           H  
ATOM    206  HE2 PHE A  14      18.512   2.195 -15.771  1.00  7.19           H  
ATOM    207  HZ  PHE A  14      17.584   3.180 -17.831  1.00  7.19           H  
ATOM    208  N   GLN A  15      16.226  -1.964 -13.706  1.00  7.88           N  
ATOM    209  CA  GLN A  15      17.580  -2.520 -13.639  1.00  7.88           C  
ATOM    210  C   GLN A  15      17.691  -3.876 -14.344  1.00  7.88           C  
ATOM    211  O   GLN A  15      18.714  -4.177 -14.968  1.00  7.88           O  
ATOM    212  CB  GLN A  15      17.988  -2.681 -12.172  1.00  7.88           C  
ATOM    213  CG  GLN A  15      18.227  -1.369 -11.444  1.00  7.88           C  
ATOM    214  CD  GLN A  15      18.448  -1.561  -9.950  1.00  7.88           C  
ATOM    215  OE1 GLN A  15      18.112  -2.605  -9.377  1.00  7.88           O  
ATOM    216  NE2 GLN A  15      19.016  -0.546  -9.307  1.00  7.88           N  
ATOM    217  H   GLN A  15      15.731  -1.737 -12.841  1.00  7.88           H  
ATOM    218  HA  GLN A  15      18.259  -1.827 -14.133  1.00  7.88           H  
ATOM    219 1HB  GLN A  15      17.203  -3.220 -11.641  1.00  7.88           H  
ATOM    220 2HB  GLN A  15      18.894  -3.279 -12.111  1.00  7.88           H  
ATOM    221 1HG  GLN A  15      19.115  -0.899 -11.861  1.00  7.88           H  
ATOM    222 2HG  GLN A  15      17.370  -0.723 -11.589  1.00  7.88           H  
ATOM    223 1HE2 GLN A  15      19.187  -0.609  -8.324  1.00  7.88           H  
ATOM    224 2HE2 GLN A  15      19.271   0.281  -9.807  1.00  7.88           H  
ATOM    225  N   VAL A  16      16.644  -4.695 -14.237  1.00  9.06           N  
ATOM    226  CA  VAL A  16      16.616  -6.001 -14.885  1.00  9.06           C  
ATOM    227  C   VAL A  16      16.498  -5.903 -16.406  1.00  9.06           C  
ATOM    228  O   VAL A  16      17.177  -6.631 -17.133  1.00  9.06           O  
ATOM    229  CB  VAL A  16      15.459  -6.847 -14.330  1.00  9.06           C  
ATOM    230  CG1 VAL A  16      15.312  -8.126 -15.135  1.00  9.06           C  
ATOM    231  CG2 VAL A  16      15.745  -7.184 -12.869  1.00  9.06           C  
ATOM    232  H   VAL A  16      15.845  -4.403 -13.669  1.00  9.06           H  
ATOM    233  HA  VAL A  16      17.549  -6.511 -14.648  1.00  9.06           H  
ATOM    234  HB  VAL A  16      14.529  -6.279 -14.408  1.00  9.06           H  
ATOM    235 1HG1 VAL A  16      14.488  -8.713 -14.734  1.00  9.06           H  
ATOM    236 2HG1 VAL A  16      15.107  -7.876 -16.177  1.00  9.06           H  
ATOM    237 3HG1 VAL A  16      16.234  -8.704 -15.073  1.00  9.06           H  
ATOM    238 1HG2 VAL A  16      14.925  -7.774 -12.465  1.00  9.06           H  
ATOM    239 2HG2 VAL A  16      16.672  -7.752 -12.804  1.00  9.06           H  
ATOM    240 3HG2 VAL A  16      15.847  -6.269 -12.297  1.00  9.06           H  
ATOM    241  N   VAL A  17      15.612  -5.031 -16.885  1.00 10.60           N  
ATOM    242  CA  VAL A  17      15.391  -4.869 -18.321  1.00 10.60           C  
ATOM    243  C   VAL A  17      16.487  -4.048 -19.007  1.00 10.60           C  
ATOM    244  O   VAL A  17      16.970  -4.401 -20.087  1.00 10.60           O  
ATOM    245  CB  VAL A  17      14.039  -4.182 -18.565  1.00 10.60           C  
ATOM    246  CG1 VAL A  17      13.859  -3.895 -20.056  1.00 10.60           C  
ATOM    247  CG2 VAL A  17      12.927  -5.055 -18.027  1.00 10.60           C  
ATOM    248  H   VAL A  17      15.068  -4.470 -16.225  1.00 10.60           H  
ATOM    249  HA  VAL A  17      15.366  -5.860 -18.772  1.00 10.60           H  
ATOM    250  HB  VAL A  17      14.027  -3.232 -18.035  1.00 10.60           H  
ATOM    251 1HG1 VAL A  17      12.908  -3.391 -20.219  1.00 10.60           H  
ATOM    252 2HG1 VAL A  17      14.670  -3.256 -20.405  1.00 10.60           H  
ATOM    253 3HG1 VAL A  17      13.873  -4.831 -20.610  1.00 10.60           H  
ATOM    254 1HG2 VAL A  17      11.969  -4.558 -18.179  1.00 10.60           H  
ATOM    255 2HG2 VAL A  17      12.930  -6.011 -18.548  1.00 10.60           H  
ATOM    256 3HG2 VAL A  17      13.083  -5.222 -16.960  1.00 10.60           H  
ATOM    257  N   TYR A  18      16.849  -2.938 -18.383  1.00 11.86           N  
ATOM    258  CA  TYR A  18      17.845  -2.009 -18.875  1.00 11.86           C  
ATOM    259  C   TYR A  18      19.140  -2.186 -18.105  1.00 11.86           C  
ATOM    260  O   TYR A  18      19.453  -1.428 -17.187  1.00 11.86           O  
ATOM    261  CB  TYR A  18      17.336  -0.585 -18.747  1.00 11.86           C  
ATOM    262  CG  TYR A  18      16.073  -0.373 -19.505  1.00 11.86           C  
ATOM    263  CD1 TYR A  18      14.872  -0.593 -18.881  1.00 11.86           C  
ATOM    264  CD2 TYR A  18      16.107   0.031 -20.801  1.00 11.86           C  
ATOM    265  CE1 TYR A  18      13.694  -0.406 -19.547  1.00 11.86           C  
ATOM    266  CE2 TYR A  18      14.932   0.222 -21.493  1.00 11.86           C  
ATOM    267  CZ  TYR A  18      13.725   0.005 -20.869  1.00 11.86           C  
ATOM    268  OH  TYR A  18      12.548   0.195 -21.556  1.00 11.86           O  
ATOM    269  H   TYR A  18      16.422  -2.718 -17.496  1.00 11.86           H  
ATOM    270  HA  TYR A  18      18.039  -2.228 -19.919  1.00 11.86           H  
ATOM    271 1HB  TYR A  18      17.156  -0.360 -17.702  1.00 11.86           H  
ATOM    272 2HB  TYR A  18      18.083   0.111 -19.117  1.00 11.86           H  
ATOM    273  HD1 TYR A  18      14.864  -0.917 -17.851  1.00 11.86           H  
ATOM    274  HD2 TYR A  18      17.059   0.198 -21.277  1.00 11.86           H  
ATOM    275  HE1 TYR A  18      12.745  -0.583 -19.041  1.00 11.86           H  
ATOM    276  HE2 TYR A  18      14.956   0.544 -22.533  1.00 11.86           H  
ATOM    277  HH  TYR A  18      11.805  -0.006 -20.981  1.00 11.86           H  
ATOM    278  N   THR A  19      19.880  -3.209 -18.470  1.00 11.91           N  
ATOM    279  CA  THR A  19      21.108  -3.538 -17.784  1.00 11.91           C  
ATOM    280  C   THR A  19      22.146  -2.538 -18.253  1.00 11.91           C  
ATOM    281  O   THR A  19      21.876  -1.786 -19.190  1.00 11.91           O  
ATOM    282  CB  THR A  19      21.526  -4.976 -18.097  1.00 11.91           C  
ATOM    283  OG1 THR A  19      21.850  -5.097 -19.493  1.00 11.91           O  
ATOM    284  CG2 THR A  19      20.352  -5.895 -17.783  1.00 11.91           C  
ATOM    285  H   THR A  19      19.553  -3.796 -19.226  1.00 11.91           H  
ATOM    286  HA  THR A  19      20.963  -3.429 -16.707  1.00 11.91           H  
ATOM    287  HB  THR A  19      22.387  -5.259 -17.494  1.00 11.91           H  
ATOM    288  HG1 THR A  19      21.891  -6.030 -19.731  1.00 11.91           H  
ATOM    289 1HG2 THR A  19      20.621  -6.926 -18.003  1.00 11.91           H  
ATOM    290 2HG2 THR A  19      20.089  -5.807 -16.726  1.00 11.91           H  
ATOM    291 3HG2 THR A  19      19.488  -5.610 -18.388  1.00 11.91           H  
ATOM    292  N   GLU A  20      23.328  -2.528 -17.646  1.00 10.93           N  
ATOM    293  CA  GLU A  20      24.358  -1.562 -18.034  1.00 10.93           C  
ATOM    294  C   GLU A  20      24.630  -1.509 -19.546  1.00 10.93           C  
ATOM    295  O   GLU A  20      24.779  -0.421 -20.110  1.00 10.93           O  
ATOM    296  CB  GLU A  20      25.664  -1.870 -17.297  1.00 10.93           C  
ATOM    297  CG  GLU A  20      26.790  -0.880 -17.572  1.00 10.93           C  
ATOM    298  CD  GLU A  20      28.050  -1.173 -16.783  1.00 10.93           C  
ATOM    299  OE1 GLU A  20      28.064  -2.133 -16.047  1.00 10.93           O  
ATOM    300  OE2 GLU A  20      28.996  -0.432 -16.918  1.00 10.93           O  
ATOM    301  H   GLU A  20      23.504  -3.175 -16.890  1.00 10.93           H  
ATOM    302  HA  GLU A  20      24.020  -0.573 -17.725  1.00 10.93           H  
ATOM    303 1HB  GLU A  20      25.482  -1.883 -16.223  1.00 10.93           H  
ATOM    304 2HB  GLU A  20      26.016  -2.862 -17.583  1.00 10.93           H  
ATOM    305 1HG  GLU A  20      27.026  -0.909 -18.637  1.00 10.93           H  
ATOM    306 2HG  GLU A  20      26.440   0.123 -17.334  1.00 10.93           H  
ATOM    307  N   SER A  21      24.687  -2.665 -20.219  1.00  9.63           N  
ATOM    308  CA  SER A  21      24.951  -2.659 -21.659  1.00  9.63           C  
ATOM    309  C   SER A  21      23.832  -1.954 -22.432  1.00  9.63           C  
ATOM    310  O   SER A  21      24.098  -1.191 -23.369  1.00  9.63           O  
ATOM    311  CB  SER A  21      25.112  -4.073 -22.176  1.00  9.63           C  
ATOM    312  OG  SER A  21      26.262  -4.683 -21.646  1.00  9.63           O  
ATOM    313  H   SER A  21      24.546  -3.536 -19.728  1.00  9.63           H  
ATOM    314  HA  SER A  21      25.881  -2.114 -21.834  1.00  9.63           H  
ATOM    315 1HB  SER A  21      24.230  -4.657 -21.908  1.00  9.63           H  
ATOM    316 2HB  SER A  21      25.174  -4.055 -23.262  1.00  9.63           H  
ATOM    317  HG  SER A  21      26.310  -5.555 -22.049  1.00  9.63           H  
ATOM    318  N   THR A  22      22.583  -2.202 -22.027  1.00  8.24           N  
ATOM    319  CA  THR A  22      21.425  -1.585 -22.663  1.00  8.24           C  
ATOM    320  C   THR A  22      21.430  -0.092 -22.410  1.00  8.24           C  
ATOM    321  O   THR A  22      21.149   0.700 -23.308  1.00  8.24           O  
ATOM    322  CB  THR A  22      20.105  -2.184 -22.169  1.00  8.24           C  
ATOM    323  OG1 THR A  22      20.040  -3.581 -22.505  1.00  8.24           O  
ATOM    324  CG2 THR A  22      18.929  -1.442 -22.785  1.00  8.24           C  
ATOM    325  H   THR A  22      22.441  -2.819 -21.236  1.00  8.24           H  
ATOM    326  HA  THR A  22      21.490  -1.747 -23.737  1.00  8.24           H  
ATOM    327  HB  THR A  22      20.063  -2.085 -21.094  1.00  8.24           H  
ATOM    328  HG1 THR A  22      19.190  -3.942 -22.222  1.00  8.24           H  
ATOM    329 1HG2 THR A  22      17.996  -1.868 -22.415  1.00  8.24           H  
ATOM    330 2HG2 THR A  22      18.988  -0.392 -22.508  1.00  8.24           H  
ATOM    331 3HG2 THR A  22      18.964  -1.532 -23.869  1.00  8.24           H  
ATOM    332  N   ILE A  23      21.749   0.294 -21.181  1.00  6.92           N  
ATOM    333  CA  ILE A  23      21.782   1.698 -20.826  1.00  6.92           C  
ATOM    334  C   ILE A  23      22.840   2.411 -21.650  1.00  6.92           C  
ATOM    335  O   ILE A  23      22.578   3.480 -22.193  1.00  6.92           O  
ATOM    336  CB  ILE A  23      22.053   1.890 -19.336  1.00  6.92           C  
ATOM    337  CG1 ILE A  23      20.861   1.388 -18.540  1.00  6.92           C  
ATOM    338  CG2 ILE A  23      22.328   3.362 -19.050  1.00  6.92           C  
ATOM    339  CD1 ILE A  23      21.138   1.259 -17.079  1.00  6.92           C  
ATOM    340  H   ILE A  23      21.963  -0.415 -20.477  1.00  6.92           H  
ATOM    341  HA  ILE A  23      20.814   2.137 -21.056  1.00  6.92           H  
ATOM    342  HB  ILE A  23      22.915   1.293 -19.046  1.00  6.92           H  
ATOM    343 1HG1 ILE A  23      20.026   2.071 -18.677  1.00  6.92           H  
ATOM    344 2HG1 ILE A  23      20.573   0.408 -18.920  1.00  6.92           H  
ATOM    345 1HG2 ILE A  23      22.527   3.498 -17.990  1.00  6.92           H  
ATOM    346 2HG2 ILE A  23      23.196   3.695 -19.627  1.00  6.92           H  
ATOM    347 3HG2 ILE A  23      21.462   3.962 -19.336  1.00  6.92           H  
ATOM    348 1HD1 ILE A  23      20.250   0.886 -16.577  1.00  6.92           H  
ATOM    349 2HD1 ILE A  23      21.954   0.553 -16.933  1.00  6.92           H  
ATOM    350 3HD1 ILE A  23      21.410   2.226 -16.669  1.00  6.92           H  
ATOM    351  N   ASP A  24      24.030   1.809 -21.778  1.00  5.94           N  
ATOM    352  CA  ASP A  24      25.084   2.416 -22.583  1.00  5.94           C  
ATOM    353  C   ASP A  24      24.572   2.604 -24.007  1.00  5.94           C  
ATOM    354  O   ASP A  24      24.717   3.683 -24.592  1.00  5.94           O  
ATOM    355  CB  ASP A  24      26.344   1.549 -22.586  1.00  5.94           C  
ATOM    356  CG  ASP A  24      27.541   2.229 -23.267  1.00  5.94           C  
ATOM    357  OD1 ASP A  24      28.019   3.201 -22.731  1.00  5.94           O  
ATOM    358  OD2 ASP A  24      27.965   1.787 -24.319  1.00  5.94           O  
ATOM    359  H   ASP A  24      24.213   0.929 -21.294  1.00  5.94           H  
ATOM    360  HA  ASP A  24      25.324   3.394 -22.165  1.00  5.94           H  
ATOM    361 1HB  ASP A  24      26.611   1.292 -21.557  1.00  5.94           H  
ATOM    362 2HB  ASP A  24      26.131   0.611 -23.103  1.00  5.94           H  
ATOM    363  N   PHE A  25      23.919   1.575 -24.557  1.00  5.38           N  
ATOM    364  CA  PHE A  25      23.347   1.703 -25.885  1.00  5.38           C  
ATOM    365  C   PHE A  25      22.395   2.878 -25.968  1.00  5.38           C  
ATOM    366  O   PHE A  25      22.497   3.697 -26.885  1.00  5.38           O  
ATOM    367  CB  PHE A  25      22.597   0.446 -26.319  1.00  5.38           C  
ATOM    368  CG  PHE A  25      21.821   0.703 -27.579  1.00  5.38           C  
ATOM    369  CD1 PHE A  25      22.434   0.728 -28.819  1.00  5.38           C  
ATOM    370  CD2 PHE A  25      20.457   0.955 -27.505  1.00  5.38           C  
ATOM    371  CE1 PHE A  25      21.696   1.000 -29.960  1.00  5.38           C  
ATOM    372  CE2 PHE A  25      19.721   1.227 -28.635  1.00  5.38           C  
ATOM    373  CZ  PHE A  25      20.340   1.251 -29.866  1.00  5.38           C  
ATOM    374  H   PHE A  25      23.837   0.690 -24.055  1.00  5.38           H  
ATOM    375  HA  PHE A  25      24.160   1.873 -26.590  1.00  5.38           H  
ATOM    376 1HB  PHE A  25      23.297  -0.368 -26.489  1.00  5.38           H  
ATOM    377 2HB  PHE A  25      21.908   0.135 -25.551  1.00  5.38           H  
ATOM    378  HD1 PHE A  25      23.504   0.537 -28.890  1.00  5.38           H  
ATOM    379  HD2 PHE A  25      19.972   0.941 -26.529  1.00  5.38           H  
ATOM    380  HE1 PHE A  25      22.187   1.020 -30.933  1.00  5.38           H  
ATOM    381  HE2 PHE A  25      18.653   1.426 -28.557  1.00  5.38           H  
ATOM    382  HZ  PHE A  25      19.761   1.468 -30.762  1.00  5.38           H  
ATOM    383  N   LEU A  26      21.463   2.969 -25.026  1.00  5.18           N  
ATOM    384  CA  LEU A  26      20.489   4.038 -25.070  1.00  5.18           C  
ATOM    385  C   LEU A  26      21.147   5.405 -24.943  1.00  5.18           C  
ATOM    386  O   LEU A  26      20.763   6.339 -25.646  1.00  5.18           O  
ATOM    387  CB  LEU A  26      19.457   3.830 -23.972  1.00  5.18           C  
ATOM    388  CG  LEU A  26      18.556   2.624 -24.194  1.00  5.18           C  
ATOM    389  CD1 LEU A  26      17.702   2.411 -22.984  1.00  5.18           C  
ATOM    390  CD2 LEU A  26      17.720   2.846 -25.436  1.00  5.18           C  
ATOM    391  H   LEU A  26      21.425   2.270 -24.283  1.00  5.18           H  
ATOM    392  HA  LEU A  26      19.981   3.989 -26.030  1.00  5.18           H  
ATOM    393 1HB  LEU A  26      19.986   3.683 -23.028  1.00  5.18           H  
ATOM    394 2HB  LEU A  26      18.838   4.721 -23.890  1.00  5.18           H  
ATOM    395  HG  LEU A  26      19.164   1.739 -24.334  1.00  5.18           H  
ATOM    396 1HD1 LEU A  26      17.077   1.546 -23.156  1.00  5.18           H  
ATOM    397 2HD1 LEU A  26      18.340   2.242 -22.115  1.00  5.18           H  
ATOM    398 3HD1 LEU A  26      17.079   3.285 -22.814  1.00  5.18           H  
ATOM    399 1HD2 LEU A  26      17.084   1.977 -25.602  1.00  5.18           H  
ATOM    400 2HD2 LEU A  26      17.100   3.732 -25.305  1.00  5.18           H  
ATOM    401 3HD2 LEU A  26      18.375   2.986 -26.295  1.00  5.18           H  
ATOM    402  N   ASP A  27      22.168   5.545 -24.089  1.00  5.20           N  
ATOM    403  CA  ASP A  27      22.810   6.850 -23.993  1.00  5.20           C  
ATOM    404  C   ASP A  27      23.425   7.215 -25.339  1.00  5.20           C  
ATOM    405  O   ASP A  27      23.302   8.348 -25.809  1.00  5.20           O  
ATOM    406  CB  ASP A  27      23.900   6.867 -22.913  1.00  5.20           C  
ATOM    407  CG  ASP A  27      23.371   6.863 -21.458  1.00  5.20           C  
ATOM    408  OD1 ASP A  27      22.198   7.088 -21.253  1.00  5.20           O  
ATOM    409  OD2 ASP A  27      24.171   6.672 -20.565  1.00  5.20           O  
ATOM    410  H   ASP A  27      22.472   4.763 -23.509  1.00  5.20           H  
ATOM    411  HA  ASP A  27      22.058   7.596 -23.744  1.00  5.20           H  
ATOM    412 1HB  ASP A  27      24.533   5.983 -23.045  1.00  5.20           H  
ATOM    413 2HB  ASP A  27      24.531   7.738 -23.053  1.00  5.20           H  
ATOM    414  N   ARG A  28      24.047   6.235 -25.997  1.00  5.38           N  
ATOM    415  CA  ARG A  28      24.661   6.489 -27.288  1.00  5.38           C  
ATOM    416  C   ARG A  28      23.601   6.846 -28.320  1.00  5.38           C  
ATOM    417  O   ARG A  28      23.784   7.773 -29.108  1.00  5.38           O  
ATOM    418  CB  ARG A  28      25.459   5.274 -27.727  1.00  5.38           C  
ATOM    419  CG  ARG A  28      26.741   5.036 -26.912  1.00  5.38           C  
ATOM    420  CD  ARG A  28      27.442   3.794 -27.320  1.00  5.38           C  
ATOM    421  NE  ARG A  28      28.622   3.537 -26.494  1.00  5.38           N  
ATOM    422  CZ  ARG A  28      29.846   4.060 -26.713  1.00  5.38           C  
ATOM    423  NH1 ARG A  28      30.050   4.861 -27.742  1.00  5.38           N  
ATOM    424  NH2 ARG A  28      30.848   3.770 -25.899  1.00  5.38           N  
ATOM    425  H   ARG A  28      24.120   5.304 -25.576  1.00  5.38           H  
ATOM    426  HA  ARG A  28      25.346   7.328 -27.188  1.00  5.38           H  
ATOM    427 1HB  ARG A  28      24.843   4.383 -27.630  1.00  5.38           H  
ATOM    428 2HB  ARG A  28      25.734   5.374 -28.776  1.00  5.38           H  
ATOM    429 1HG  ARG A  28      27.421   5.874 -27.052  1.00  5.38           H  
ATOM    430 2HG  ARG A  28      26.491   4.949 -25.854  1.00  5.38           H  
ATOM    431 1HD  ARG A  28      26.760   2.950 -27.198  1.00  5.38           H  
ATOM    432 2HD  ARG A  28      27.756   3.865 -28.358  1.00  5.38           H  
ATOM    433  HE  ARG A  28      28.500   2.916 -25.668  1.00  5.38           H  
ATOM    434 1HH1 ARG A  28      29.289   5.084 -28.367  1.00  5.38           H  
ATOM    435 2HH1 ARG A  28      30.968   5.251 -27.906  1.00  5.38           H  
ATOM    436 1HH2 ARG A  28      30.700   3.153 -25.103  1.00  5.38           H  
ATOM    437 2HH2 ARG A  28      31.758   4.161 -26.063  1.00  5.38           H  
ATOM    438  N   ALA A  29      22.457   6.155 -28.272  1.00  5.65           N  
ATOM    439  CA  ALA A  29      21.368   6.414 -29.202  1.00  5.65           C  
ATOM    440  C   ALA A  29      20.889   7.858 -29.060  1.00  5.65           C  
ATOM    441  O   ALA A  29      20.697   8.564 -30.064  1.00  5.65           O  
ATOM    442  CB  ALA A  29      20.233   5.434 -28.929  1.00  5.65           C  
ATOM    443  H   ALA A  29      22.362   5.397 -27.596  1.00  5.65           H  
ATOM    444  HA  ALA A  29      21.740   6.272 -30.216  1.00  5.65           H  
ATOM    445 1HB  ALA A  29      19.420   5.595 -29.618  1.00  5.65           H  
ATOM    446 2HB  ALA A  29      20.603   4.412 -29.037  1.00  5.65           H  
ATOM    447 3HB  ALA A  29      19.874   5.577 -27.918  1.00  5.65           H  
ATOM    448  N   ILE A  30      20.800   8.327 -27.814  1.00  6.01           N  
ATOM    449  CA  ILE A  30      20.389   9.691 -27.524  1.00  6.01           C  
ATOM    450  C   ILE A  30      21.387  10.688 -28.076  1.00  6.01           C  
ATOM    451  O   ILE A  30      21.004  11.664 -28.723  1.00  6.01           O  
ATOM    452  CB  ILE A  30      20.203   9.897 -26.012  1.00  6.01           C  
ATOM    453  CG1 ILE A  30      18.982   9.085 -25.540  1.00  6.01           C  
ATOM    454  CG2 ILE A  30      20.066  11.374 -25.685  1.00  6.01           C  
ATOM    455  CD1 ILE A  30      18.874   8.959 -24.044  1.00  6.01           C  
ATOM    456  H   ILE A  30      20.984   7.692 -27.033  1.00  6.01           H  
ATOM    457  HA  ILE A  30      19.429   9.869 -28.007  1.00  6.01           H  
ATOM    458  HB  ILE A  30      21.071   9.498 -25.491  1.00  6.01           H  
ATOM    459 1HG1 ILE A  30      18.080   9.570 -25.909  1.00  6.01           H  
ATOM    460 2HG1 ILE A  30      19.036   8.088 -25.970  1.00  6.01           H  
ATOM    461 1HG2 ILE A  30      19.950  11.494 -24.610  1.00  6.01           H  
ATOM    462 2HG2 ILE A  30      20.961  11.903 -26.014  1.00  6.01           H  
ATOM    463 3HG2 ILE A  30      19.193  11.781 -26.195  1.00  6.01           H  
ATOM    464 1HD1 ILE A  30      17.990   8.375 -23.791  1.00  6.01           H  
ATOM    465 2HD1 ILE A  30      19.762   8.453 -23.661  1.00  6.01           H  
ATOM    466 3HD1 ILE A  30      18.798   9.947 -23.597  1.00  6.01           H  
ATOM    467  N   PHE A  31      22.673  10.431 -27.860  1.00  6.42           N  
ATOM    468  CA  PHE A  31      23.699  11.330 -28.362  1.00  6.42           C  
ATOM    469  C   PHE A  31      23.690  11.383 -29.895  1.00  6.42           C  
ATOM    470  O   PHE A  31      23.874  12.450 -30.483  1.00  6.42           O  
ATOM    471  CB  PHE A  31      25.071  10.920 -27.831  1.00  6.42           C  
ATOM    472  CG  PHE A  31      25.242  11.247 -26.360  1.00  6.42           C  
ATOM    473  CD1 PHE A  31      25.566  10.263 -25.436  1.00  6.42           C  
ATOM    474  CD2 PHE A  31      25.046  12.540 -25.901  1.00  6.42           C  
ATOM    475  CE1 PHE A  31      25.697  10.560 -24.094  1.00  6.42           C  
ATOM    476  CE2 PHE A  31      25.178  12.844 -24.558  1.00  6.42           C  
ATOM    477  CZ  PHE A  31      25.504  11.850 -23.654  1.00  6.42           C  
ATOM    478  H   PHE A  31      22.935   9.610 -27.314  1.00  6.42           H  
ATOM    479  HA  PHE A  31      23.482  12.331 -27.991  1.00  6.42           H  
ATOM    480 1HB  PHE A  31      25.202   9.845 -27.965  1.00  6.42           H  
ATOM    481 2HB  PHE A  31      25.851  11.424 -28.396  1.00  6.42           H  
ATOM    482  HD1 PHE A  31      25.714   9.243 -25.780  1.00  6.42           H  
ATOM    483  HD2 PHE A  31      24.783  13.322 -26.614  1.00  6.42           H  
ATOM    484  HE1 PHE A  31      25.950   9.773 -23.385  1.00  6.42           H  
ATOM    485  HE2 PHE A  31      25.022  13.865 -24.212  1.00  6.42           H  
ATOM    486  HZ  PHE A  31      25.605  12.087 -22.596  1.00  6.42           H  
ATOM    487  N   ASP A  32      23.451  10.234 -30.544  1.00  6.91           N  
ATOM    488  CA  ASP A  32      23.370  10.173 -32.003  1.00  6.91           C  
ATOM    489  C   ASP A  32      22.111  10.860 -32.556  1.00  6.91           C  
ATOM    490  O   ASP A  32      22.112  11.325 -33.700  1.00  6.91           O  
ATOM    491  CB  ASP A  32      23.428   8.728 -32.515  1.00  6.91           C  
ATOM    492  CG  ASP A  32      24.833   8.084 -32.410  1.00  6.91           C  
ATOM    493  OD1 ASP A  32      25.778   8.790 -32.142  1.00  6.91           O  
ATOM    494  OD2 ASP A  32      24.942   6.896 -32.646  1.00  6.91           O  
ATOM    495  H   ASP A  32      23.336   9.375 -30.007  1.00  6.91           H  
ATOM    496  HA  ASP A  32      24.234  10.697 -32.405  1.00  6.91           H  
ATOM    497 1HB  ASP A  32      22.730   8.121 -31.934  1.00  6.91           H  
ATOM    498 2HB  ASP A  32      23.102   8.698 -33.552  1.00  6.91           H  
ATOM    499  N   GLY A  33      21.038  10.925 -31.754  1.00  7.60           N  
ATOM    500  CA  GLY A  33      19.784  11.538 -32.194  1.00  7.60           C  
ATOM    501  C   GLY A  33      18.725  10.514 -32.607  1.00  7.60           C  
ATOM    502  O   GLY A  33      17.698  10.858 -33.198  1.00  7.60           O  
ATOM    503  H   GLY A  33      21.084  10.511 -30.824  1.00  7.60           H  
ATOM    504 1HA  GLY A  33      19.395  12.153 -31.383  1.00  7.60           H  
ATOM    505 2HA  GLY A  33      19.985  12.209 -33.027  1.00  7.60           H  
ATOM    506  N   ALA A  34      18.935   9.254 -32.240  1.00  8.65           N  
ATOM    507  CA  ALA A  34      18.016   8.177 -32.595  1.00  8.65           C  
ATOM    508  C   ALA A  34      16.786   8.152 -31.690  1.00  8.65           C  
ATOM    509  O   ALA A  34      15.907   7.303 -31.831  1.00  8.65           O  
ATOM    510  CB  ALA A  34      18.745   6.856 -32.562  1.00  8.65           C  
ATOM    511  H   ALA A  34      19.760   9.025 -31.689  1.00  8.65           H  
ATOM    512  HA  ALA A  34      17.667   8.356 -33.606  1.00  8.65           H  
ATOM    513 1HB  ALA A  34      18.073   6.057 -32.862  1.00  8.65           H  
ATOM    514 2HB  ALA A  34      19.592   6.897 -33.247  1.00  8.65           H  
ATOM    515 3HB  ALA A  34      19.100   6.678 -31.563  1.00  8.65           H  
ATOM    516  N   SER A  35      16.719   9.076 -30.743  1.00  9.78           N  
ATOM    517  CA  SER A  35      15.541   9.198 -29.904  1.00  9.78           C  
ATOM    518  C   SER A  35      14.439   9.972 -30.648  1.00  9.78           C  
ATOM    519  O   SER A  35      13.291  10.005 -30.202  1.00  9.78           O  
ATOM    520  CB  SER A  35      15.875   9.907 -28.608  1.00  9.78           C  
ATOM    521  OG  SER A  35      16.201  11.248 -28.841  1.00  9.78           O  
ATOM    522  H   SER A  35      17.480   9.728 -30.636  1.00  9.78           H  
ATOM    523  HA  SER A  35      15.167   8.199 -29.676  1.00  9.78           H  
ATOM    524 1HB  SER A  35      15.018   9.851 -27.937  1.00  9.78           H  
ATOM    525 2HB  SER A  35      16.709   9.406 -28.119  1.00  9.78           H  
ATOM    526  HG  SER A  35      15.513  11.590 -29.428  1.00  9.78           H  
ATOM    527  N   THR A  36      14.794  10.607 -31.776  1.00 10.45           N  
ATOM    528  CA  THR A  36      13.843  11.402 -32.541  1.00 10.45           C  
ATOM    529  C   THR A  36      13.175  10.575 -33.676  1.00 10.45           C  
ATOM    530  O   THR A  36      13.874  10.047 -34.549  1.00 10.45           O  
ATOM    531  CB  THR A  36      14.552  12.646 -33.116  1.00 10.45           C  
ATOM    532  OG1 THR A  36      15.044  13.460 -32.040  1.00 10.45           O  
ATOM    533  CG2 THR A  36      13.617  13.452 -33.954  1.00 10.45           C  
ATOM    534  H   THR A  36      15.755  10.547 -32.120  1.00 10.45           H  
ATOM    535  HA  THR A  36      13.107  11.775 -31.845  1.00 10.45           H  
ATOM    536  HB  THR A  36      15.398  12.322 -33.729  1.00 10.45           H  
ATOM    537  HG1 THR A  36      15.426  14.268 -32.398  1.00 10.45           H  
ATOM    538 1HG2 THR A  36      14.140  14.320 -34.354  1.00 10.45           H  
ATOM    539 2HG2 THR A  36      13.272  12.849 -34.746  1.00 10.45           H  
ATOM    540 3HG2 THR A  36      12.775  13.783 -33.351  1.00 10.45           H  
ATOM    541  N   PRO A  37      11.822  10.477 -33.728  1.00 10.47           N  
ATOM    542  CA  PRO A  37      11.056   9.764 -34.747  1.00 10.47           C  
ATOM    543  C   PRO A  37      11.473  10.119 -36.169  1.00 10.47           C  
ATOM    544  O   PRO A  37      11.504   9.249 -37.029  1.00 10.47           O  
ATOM    545  CB  PRO A  37       9.628  10.233 -34.463  1.00 10.47           C  
ATOM    546  CG  PRO A  37       9.613  10.493 -32.979  1.00 10.47           C  
ATOM    547  CD  PRO A  37      10.971  11.085 -32.672  1.00 10.47           C  
ATOM    548  HA  PRO A  37      11.155   8.681 -34.576  1.00 10.47           H  
ATOM    549 1HB  PRO A  37       9.398  11.129 -35.061  1.00 10.47           H  
ATOM    550 2HB  PRO A  37       8.912   9.455 -34.768  1.00 10.47           H  
ATOM    551 1HG  PRO A  37       8.787  11.172 -32.722  1.00 10.47           H  
ATOM    552 2HG  PRO A  37       9.433   9.554 -32.433  1.00 10.47           H  
ATOM    553 1HD  PRO A  37      10.949  12.181 -32.750  1.00 10.47           H  
ATOM    554 2HD  PRO A  37      11.260  10.730 -31.670  1.00 10.47           H  
ATOM    555  N   THR A  38      11.877  11.372 -36.391  1.00  9.98           N  
ATOM    556  CA  THR A  38      12.314  11.847 -37.702  1.00  9.98           C  
ATOM    557  C   THR A  38      13.507  11.043 -38.196  1.00  9.98           C  
ATOM    558  O   THR A  38      13.650  10.784 -39.399  1.00  9.98           O  
ATOM    559  CB  THR A  38      12.685  13.341 -37.675  1.00  9.98           C  
ATOM    560  OG1 THR A  38      11.535  14.124 -37.316  1.00  9.98           O  
ATOM    561  CG2 THR A  38      13.183  13.768 -39.035  1.00  9.98           C  
ATOM    562  H   THR A  38      11.842  12.036 -35.635  1.00  9.98           H  
ATOM    563  HA  THR A  38      11.497  11.713 -38.409  1.00  9.98           H  
ATOM    564  HB  THR A  38      13.473  13.509 -36.953  1.00  9.98           H  
ATOM    565  HG1 THR A  38      11.799  15.042 -37.197  1.00  9.98           H  
ATOM    566 1HG2 THR A  38      13.449  14.822 -39.009  1.00  9.98           H  
ATOM    567 2HG2 THR A  38      14.061  13.177 -39.302  1.00  9.98           H  
ATOM    568 3HG2 THR A  38      12.400  13.607 -39.777  1.00  9.98           H  
ATOM    569  N   HIS A  39      14.413  10.700 -37.279  1.00  9.20           N  
ATOM    570  CA  HIS A  39      15.599   9.939 -37.626  1.00  9.20           C  
ATOM    571  C   HIS A  39      15.139   8.612 -38.191  1.00  9.20           C  
ATOM    572  O   HIS A  39      15.550   8.195 -39.275  1.00  9.20           O  
ATOM    573  CB  HIS A  39      16.480   9.708 -36.387  1.00  9.20           C  
ATOM    574  CG  HIS A  39      17.759   8.958 -36.623  1.00  9.20           C  
ATOM    575  ND1 HIS A  39      18.857   9.524 -37.244  1.00  9.20           N  
ATOM    576  CD2 HIS A  39      18.122   7.697 -36.296  1.00  9.20           C  
ATOM    577  CE1 HIS A  39      19.839   8.641 -37.283  1.00  9.20           C  
ATOM    578  NE2 HIS A  39      19.423   7.528 -36.714  1.00  9.20           N  
ATOM    579  H   HIS A  39      14.239  10.895 -36.295  1.00  9.20           H  
ATOM    580  HA  HIS A  39      16.178  10.460 -38.387  1.00  9.20           H  
ATOM    581 1HB  HIS A  39      16.724  10.669 -35.928  1.00  9.20           H  
ATOM    582 2HB  HIS A  39      15.916   9.143 -35.647  1.00  9.20           H  
ATOM    583  HD2 HIS A  39      17.500   6.959 -35.788  1.00  9.20           H  
ATOM    584  HE1 HIS A  39      20.828   8.805 -37.711  1.00  9.20           H  
ATOM    585  HE2 HIS A  39      19.966   6.684 -36.601  1.00  9.20           H  
ATOM    586  N   HIS A  40      14.238   7.967 -37.464  1.00  8.27           N  
ATOM    587  CA  HIS A  40      13.790   6.646 -37.876  1.00  8.27           C  
ATOM    588  C   HIS A  40      12.950   6.697 -39.139  1.00  8.27           C  
ATOM    589  O   HIS A  40      13.085   5.836 -40.008  1.00  8.27           O  
ATOM    590  CB  HIS A  40      13.038   6.007 -36.733  1.00  8.27           C  
ATOM    591  CG  HIS A  40      13.972   5.724 -35.654  1.00  8.27           C  
ATOM    592  ND1 HIS A  40      14.882   4.684 -35.700  1.00  8.27           N  
ATOM    593  CD2 HIS A  40      14.211   6.385 -34.514  1.00  8.27           C  
ATOM    594  CE1 HIS A  40      15.623   4.718 -34.610  1.00  8.27           C  
ATOM    595  NE2 HIS A  40      15.231   5.743 -33.887  1.00  8.27           N  
ATOM    596  H   HIS A  40      13.906   8.406 -36.597  1.00  8.27           H  
ATOM    597  HA  HIS A  40      14.655   6.025 -38.087  1.00  8.27           H  
ATOM    598 1HB  HIS A  40      12.259   6.683 -36.373  1.00  8.27           H  
ATOM    599 2HB  HIS A  40      12.568   5.081 -37.062  1.00  8.27           H  
ATOM    600  HD2 HIS A  40      13.697   7.284 -34.158  1.00  8.27           H  
ATOM    601  HE1 HIS A  40      16.428   4.028 -34.360  1.00  8.27           H  
ATOM    602  HE2 HIS A  40      15.610   6.061 -33.001  1.00  8.27           H  
ATOM    603  N   LEU A  41      12.116   7.717 -39.274  1.00  7.44           N  
ATOM    604  CA  LEU A  41      11.292   7.843 -40.463  1.00  7.44           C  
ATOM    605  C   LEU A  41      12.171   8.031 -41.688  1.00  7.44           C  
ATOM    606  O   LEU A  41      11.875   7.492 -42.751  1.00  7.44           O  
ATOM    607  CB  LEU A  41      10.314   8.999 -40.297  1.00  7.44           C  
ATOM    608  CG  LEU A  41       9.214   8.759 -39.255  1.00  7.44           C  
ATOM    609  CD1 LEU A  41       8.446  10.045 -39.029  1.00  7.44           C  
ATOM    610  CD2 LEU A  41       8.310   7.644 -39.742  1.00  7.44           C  
ATOM    611  H   LEU A  41      12.031   8.402 -38.528  1.00  7.44           H  
ATOM    612  HA  LEU A  41      10.723   6.926 -40.590  1.00  7.44           H  
ATOM    613 1HB  LEU A  41      10.876   9.881 -39.994  1.00  7.44           H  
ATOM    614 2HB  LEU A  41       9.840   9.200 -41.256  1.00  7.44           H  
ATOM    615  HG  LEU A  41       9.655   8.458 -38.318  1.00  7.44           H  
ATOM    616 1HD1 LEU A  41       7.670   9.878 -38.283  1.00  7.44           H  
ATOM    617 2HD1 LEU A  41       9.132  10.814 -38.671  1.00  7.44           H  
ATOM    618 3HD1 LEU A  41       7.992  10.367 -39.963  1.00  7.44           H  
ATOM    619 1HD2 LEU A  41       7.530   7.462 -39.003  1.00  7.44           H  
ATOM    620 2HD2 LEU A  41       7.855   7.932 -40.689  1.00  7.44           H  
ATOM    621 3HD2 LEU A  41       8.898   6.737 -39.881  1.00  7.44           H  
ATOM    622  N   SER A  42      13.274   8.775 -41.531  1.00  7.01           N  
ATOM    623  CA  SER A  42      14.222   8.991 -42.612  1.00  7.01           C  
ATOM    624  C   SER A  42      14.898   7.669 -43.001  1.00  7.01           C  
ATOM    625  O   SER A  42      15.133   7.406 -44.182  1.00  7.01           O  
ATOM    626  CB  SER A  42      15.269  10.001 -42.184  1.00  7.01           C  
ATOM    627  OG  SER A  42      14.686  11.255 -41.941  1.00  7.01           O  
ATOM    628  H   SER A  42      13.457   9.231 -40.637  1.00  7.01           H  
ATOM    629  HA  SER A  42      13.683   9.375 -43.478  1.00  7.01           H  
ATOM    630 1HB  SER A  42      15.772   9.653 -41.287  1.00  7.01           H  
ATOM    631 2HB  SER A  42      16.019  10.091 -42.965  1.00  7.01           H  
ATOM    632  HG  SER A  42      14.168  11.138 -41.108  1.00  7.01           H  
ATOM    633  N   LEU A  43      15.221   6.843 -41.995  1.00  6.99           N  
ATOM    634  CA  LEU A  43      15.852   5.541 -42.218  1.00  6.99           C  
ATOM    635  C   LEU A  43      14.913   4.507 -42.857  1.00  6.99           C  
ATOM    636  O   LEU A  43      15.354   3.667 -43.649  1.00  6.99           O  
ATOM    637  CB  LEU A  43      16.350   4.959 -40.889  1.00  6.99           C  
ATOM    638  CG  LEU A  43      17.515   5.683 -40.208  1.00  6.99           C  
ATOM    639  CD1 LEU A  43      17.739   5.063 -38.840  1.00  6.99           C  
ATOM    640  CD2 LEU A  43      18.751   5.578 -41.064  1.00  6.99           C  
ATOM    641  H   LEU A  43      15.040   7.146 -41.038  1.00  6.99           H  
ATOM    642  HA  LEU A  43      16.700   5.687 -42.883  1.00  6.99           H  
ATOM    643 1HB  LEU A  43      15.516   4.950 -40.191  1.00  6.99           H  
ATOM    644 2HB  LEU A  43      16.655   3.930 -41.060  1.00  6.99           H  
ATOM    645  HG  LEU A  43      17.272   6.727 -40.073  1.00  6.99           H  
ATOM    646 1HD1 LEU A  43      18.554   5.566 -38.353  1.00  6.99           H  
ATOM    647 2HD1 LEU A  43      16.838   5.166 -38.237  1.00  6.99           H  
ATOM    648 3HD1 LEU A  43      17.980   4.010 -38.955  1.00  6.99           H  
ATOM    649 1HD2 LEU A  43      19.574   6.097 -40.572  1.00  6.99           H  
ATOM    650 2HD2 LEU A  43      19.010   4.529 -41.202  1.00  6.99           H  
ATOM    651 3HD2 LEU A  43      18.559   6.037 -42.034  1.00  6.99           H  
ATOM    652  N   HIS A  44      13.628   4.548 -42.503  1.00  7.16           N  
ATOM    653  CA  HIS A  44      12.678   3.565 -43.014  1.00  7.16           C  
ATOM    654  C   HIS A  44      12.427   3.713 -44.511  1.00  7.16           C  
ATOM    655  O   HIS A  44      12.391   4.819 -45.051  1.00  7.16           O  
ATOM    656  CB  HIS A  44      11.329   3.639 -42.278  1.00  7.16           C  
ATOM    657  CG  HIS A  44      11.346   3.126 -40.849  1.00  7.16           C  
ATOM    658  ND1 HIS A  44      11.689   1.826 -40.530  1.00  7.16           N  
ATOM    659  CD2 HIS A  44      11.019   3.722 -39.674  1.00  7.16           C  
ATOM    660  CE1 HIS A  44      11.594   1.655 -39.223  1.00  7.16           C  
ATOM    661  NE2 HIS A  44      11.189   2.788 -38.682  1.00  7.16           N  
ATOM    662  H   HIS A  44      13.318   5.248 -41.831  1.00  7.16           H  
ATOM    663  HA  HIS A  44      13.082   2.568 -42.854  1.00  7.16           H  
ATOM    664 1HB  HIS A  44      11.000   4.682 -42.252  1.00  7.16           H  
ATOM    665 2HB  HIS A  44      10.583   3.076 -42.836  1.00  7.16           H  
ATOM    666  HD2 HIS A  44      10.683   4.748 -39.538  1.00  7.16           H  
ATOM    667  HE1 HIS A  44      11.808   0.733 -38.684  1.00  7.16           H  
ATOM    668  HE2 HIS A  44      11.026   2.945 -37.699  1.00  7.16           H  
ATOM    669  N   SER A  45      12.199   2.579 -45.163  1.00  7.30           N  
ATOM    670  CA  SER A  45      11.894   2.542 -46.584  1.00  7.30           C  
ATOM    671  C   SER A  45      11.201   1.234 -46.935  1.00  7.30           C  
ATOM    672  O   SER A  45      10.294   1.211 -47.766  1.00  7.30           O  
ATOM    673  OXT SER A  45      11.377   0.264 -46.199  1.00  7.30           O  
ATOM    674  CB  SER A  45      13.167   2.695 -47.397  1.00  7.30           C  
ATOM    675  OG  SER A  45      12.898   2.629 -48.771  1.00  7.30           O  
ATOM    676  H   SER A  45      12.252   1.711 -44.651  1.00  7.30           H  
ATOM    677  HA  SER A  45      11.219   3.367 -46.819  1.00  7.30           H  
ATOM    678 1HB  SER A  45      13.638   3.652 -47.161  1.00  7.30           H  
ATOM    679 2HB  SER A  45      13.869   1.909 -47.123  1.00  7.30           H  
ATOM    680  HG  SER A  45      12.310   3.366 -48.959  1.00  7.30           H  
ENDMDL

REMARK ID 638751 DOMAINID 632390 MODEL 3 exon6a
MODEL     3
ATOM      1  N   VAL A   1       3.613   2.101  -1.232  1.00 24.67           N  
ATOM      2  CA  VAL A   1       3.558   0.660  -1.014  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.221   0.007  -1.332  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.194  -1.114  -1.828  1.00 24.67           O  
ATOM      5  CB  VAL A   1       3.924   0.293   0.424  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.706  -1.198   0.625  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       5.376   0.655   0.677  1.00 24.67           C  
ATOM      8 1H   VAL A   1       4.555   2.349  -1.502  1.00 24.67           H  
ATOM      9 2H   VAL A   1       2.975   2.370  -1.965  1.00 24.67           H  
ATOM     10 3H   VAL A   1       3.374   2.581  -0.376  1.00 24.67           H  
ATOM     11  HA  VAL A   1       4.311   0.202  -1.663  1.00 24.67           H  
ATOM     12  HB  VAL A   1       3.276   0.828   1.118  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.960  -1.474   1.648  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       2.660  -1.441   0.437  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.341  -1.756  -0.072  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       5.646   0.389   1.697  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       6.010   0.101  -0.026  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       5.517   1.724   0.529  1.00 24.67           H  
ATOM     19  N   ALA A   2       1.092   0.682  -1.103  1.00 24.67           N  
ATOM     20  CA  ALA A   2      -0.179  -0.013  -1.368  1.00 24.67           C  
ATOM     21  C   ALA A   2      -0.254  -0.528  -2.802  1.00 24.67           C  
ATOM     22  O   ALA A   2      -0.815  -1.590  -3.052  1.00 24.67           O  
ATOM     23  CB  ALA A   2      -1.352   0.899  -1.111  1.00 24.67           C  
ATOM     24  H   ALA A   2       1.079   1.611  -0.710  1.00 24.67           H  
ATOM     25  HA  ALA A   2      -0.242  -0.869  -0.692  1.00 24.67           H  
ATOM     26 1HB  ALA A   2      -2.277   0.349  -1.287  1.00 24.67           H  
ATOM     27 2HB  ALA A   2      -1.328   1.244  -0.078  1.00 24.67           H  
ATOM     28 3HB  ALA A   2      -1.306   1.755  -1.782  1.00 24.67           H  
ATOM     29  N   ALA A   3       0.310   0.209  -3.756  1.00 24.67           N  
ATOM     30  CA  ALA A   3       0.293  -0.253  -5.135  1.00 24.67           C  
ATOM     31  C   ALA A   3       1.005  -1.597  -5.271  1.00 24.67           C  
ATOM     32  O   ALA A   3       0.631  -2.415  -6.112  1.00 24.67           O  
ATOM     33  CB  ALA A   3       0.951   0.762  -6.042  1.00 24.67           C  
ATOM     34  H   ALA A   3       0.749   1.084  -3.524  1.00 24.67           H  
ATOM     35  HA  ALA A   3      -0.743  -0.384  -5.437  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       0.910   0.408  -7.072  1.00 24.67           H  
ATOM     37 2HB  ALA A   3       0.429   1.714  -5.964  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       1.991   0.890  -5.744  1.00 24.67           H  
ATOM     39  N   GLU A   4       2.061  -1.809  -4.476  1.00 24.67           N  
ATOM     40  CA  GLU A   4       2.845  -3.030  -4.542  1.00 24.67           C  
ATOM     41  C   GLU A   4       1.997  -4.162  -4.001  1.00 24.67           C  
ATOM     42  O   GLU A   4       1.980  -5.267  -4.555  1.00 24.67           O  
ATOM     43  CB  GLU A   4       4.129  -2.890  -3.707  1.00 24.67           C  
ATOM     44  CG  GLU A   4       5.128  -1.859  -4.230  1.00 24.67           C  
ATOM     45  CD  GLU A   4       6.311  -1.639  -3.297  1.00 24.67           C  
ATOM     46  OE1 GLU A   4       6.307  -2.186  -2.220  1.00 24.67           O  
ATOM     47  OE2 GLU A   4       7.206  -0.914  -3.666  1.00 24.67           O  
ATOM     48  H   GLU A   4       2.289  -1.138  -3.758  1.00 24.67           H  
ATOM     49  HA  GLU A   4       3.101  -3.239  -5.580  1.00 24.67           H  
ATOM     50 1HB  GLU A   4       3.885  -2.642  -2.681  1.00 24.67           H  
ATOM     51 2HB  GLU A   4       4.641  -3.852  -3.684  1.00 24.67           H  
ATOM     52 1HG  GLU A   4       5.497  -2.184  -5.201  1.00 24.67           H  
ATOM     53 2HG  GLU A   4       4.602  -0.914  -4.369  1.00 24.67           H  
ATOM     54  N   GLU A   5       1.254  -3.865  -2.930  1.00 23.90           N  
ATOM     55  CA  GLU A   5       0.393  -4.867  -2.319  1.00 23.90           C  
ATOM     56  C   GLU A   5      -0.702  -5.264  -3.301  1.00 23.90           C  
ATOM     57  O   GLU A   5      -1.006  -6.448  -3.464  1.00 23.90           O  
ATOM     58  CB  GLU A   5      -0.223  -4.335  -1.018  1.00 23.90           C  
ATOM     59  CG  GLU A   5       0.780  -4.140   0.122  1.00 23.90           C  
ATOM     60  CD  GLU A   5       0.159  -3.571   1.388  1.00 23.90           C  
ATOM     61  OE1 GLU A   5      -1.006  -3.240   1.369  1.00 23.90           O  
ATOM     62  OE2 GLU A   5       0.855  -3.472   2.372  1.00 23.90           O  
ATOM     63  H   GLU A   5       1.327  -2.925  -2.534  1.00 23.90           H  
ATOM     64  HA  GLU A   5       0.990  -5.750  -2.091  1.00 23.90           H  
ATOM     65 1HB  GLU A   5      -0.703  -3.379  -1.207  1.00 23.90           H  
ATOM     66 2HB  GLU A   5      -0.995  -5.023  -0.676  1.00 23.90           H  
ATOM     67 1HG  GLU A   5       1.241  -5.099   0.353  1.00 23.90           H  
ATOM     68 2HG  GLU A   5       1.561  -3.470  -0.230  1.00 23.90           H  
ATOM     69  N   LEU A   6      -1.246  -4.277  -4.012  1.00 21.92           N  
ATOM     70  CA  LEU A   6      -2.282  -4.551  -4.990  1.00 21.92           C  
ATOM     71  C   LEU A   6      -1.724  -5.387  -6.125  1.00 21.92           C  
ATOM     72  O   LEU A   6      -2.371  -6.330  -6.580  1.00 21.92           O  
ATOM     73  CB  LEU A   6      -2.855  -3.240  -5.515  1.00 21.92           C  
ATOM     74  CG  LEU A   6      -3.667  -2.447  -4.484  1.00 21.92           C  
ATOM     75  CD1 LEU A   6      -4.002  -1.078  -5.047  1.00 21.92           C  
ATOM     76  CD2 LEU A   6      -4.919  -3.229  -4.135  1.00 21.92           C  
ATOM     77  H   LEU A   6      -0.962  -3.313  -3.827  1.00 21.92           H  
ATOM     78  HA  LEU A   6      -3.077  -5.111  -4.504  1.00 21.92           H  
ATOM     79 1HB  LEU A   6      -2.031  -2.611  -5.846  1.00 21.92           H  
ATOM     80 2HB  LEU A   6      -3.496  -3.449  -6.369  1.00 21.92           H  
ATOM     81  HG  LEU A   6      -3.078  -2.307  -3.587  1.00 21.92           H  
ATOM     82 1HD1 LEU A   6      -4.571  -0.513  -4.310  1.00 21.92           H  
ATOM     83 2HD1 LEU A   6      -3.085  -0.548  -5.277  1.00 21.92           H  
ATOM     84 3HD1 LEU A   6      -4.593  -1.193  -5.954  1.00 21.92           H  
ATOM     85 1HD2 LEU A   6      -5.497  -2.674  -3.395  1.00 21.92           H  
ATOM     86 2HD2 LEU A   6      -5.520  -3.373  -5.032  1.00 21.92           H  
ATOM     87 3HD2 LEU A   6      -4.638  -4.193  -3.726  1.00 21.92           H  
ATOM     88  N   CYS A   7      -0.493  -5.092  -6.546  1.00 19.48           N  
ATOM     89  CA  CYS A   7       0.119  -5.857  -7.616  1.00 19.48           C  
ATOM     90  C   CYS A   7       0.305  -7.304  -7.183  1.00 19.48           C  
ATOM     91  O   CYS A   7       0.061  -8.230  -7.965  1.00 19.48           O  
ATOM     92  CB  CYS A   7       1.471  -5.262  -7.993  1.00 19.48           C  
ATOM     93  SG  CYS A   7       1.355  -3.658  -8.801  1.00 19.48           S  
ATOM     94  H   CYS A   7       0.005  -4.291  -6.158  1.00 19.48           H  
ATOM     95  HA  CYS A   7      -0.533  -5.826  -8.485  1.00 19.48           H  
ATOM     96 1HB  CYS A   7       2.080  -5.145  -7.102  1.00 19.48           H  
ATOM     97 2HB  CYS A   7       1.994  -5.942  -8.660  1.00 19.48           H  
ATOM     98  HG  CYS A   7       0.925  -3.000  -7.702  1.00 19.48           H  
ATOM     99  N   CYS A   8       0.685  -7.505  -5.919  1.00 16.75           N  
ATOM    100  CA  CYS A   8       0.892  -8.846  -5.401  1.00 16.75           C  
ATOM    101  C   CYS A   8      -0.422  -9.618  -5.414  1.00 16.75           C  
ATOM    102  O   CYS A   8      -0.454 -10.786  -5.821  1.00 16.75           O  
ATOM    103  CB  CYS A   8       1.417  -8.782  -3.970  1.00 16.75           C  
ATOM    104  SG  CYS A   8       3.082  -8.106  -3.842  1.00 16.75           S  
ATOM    105  H   CYS A   8       0.884  -6.702  -5.321  1.00 16.75           H  
ATOM    106  HA  CYS A   8       1.617  -9.358  -6.030  1.00 16.75           H  
ATOM    107 1HB  CYS A   8       0.759  -8.172  -3.361  1.00 16.75           H  
ATOM    108 2HB  CYS A   8       1.423  -9.781  -3.543  1.00 16.75           H  
ATOM    109  HG  CYS A   8       2.729  -6.850  -4.221  1.00 16.75           H  
ATOM    110  N   LEU A   9      -1.511  -8.949  -5.018  1.00 13.59           N  
ATOM    111  CA  LEU A   9      -2.823  -9.581  -5.000  1.00 13.59           C  
ATOM    112  C   LEU A   9      -3.278  -9.936  -6.410  1.00 13.59           C  
ATOM    113  O   LEU A   9      -3.829 -11.014  -6.634  1.00 13.59           O  
ATOM    114  CB  LEU A   9      -3.836  -8.649  -4.331  1.00 13.59           C  
ATOM    115  CG  LEU A   9      -3.622  -8.445  -2.829  1.00 13.59           C  
ATOM    116  CD1 LEU A   9      -4.559  -7.354  -2.322  1.00 13.59           C  
ATOM    117  CD2 LEU A   9      -3.858  -9.762  -2.116  1.00 13.59           C  
ATOM    118  H   LEU A   9      -1.411  -7.987  -4.686  1.00 13.59           H  
ATOM    119  HA  LEU A   9      -2.755 -10.499  -4.417  1.00 13.59           H  
ATOM    120 1HB  LEU A   9      -3.780  -7.673  -4.812  1.00 13.59           H  
ATOM    121 2HB  LEU A   9      -4.835  -9.052  -4.479  1.00 13.59           H  
ATOM    122  HG  LEU A   9      -2.603  -8.125  -2.648  1.00 13.59           H  
ATOM    123 1HD1 LEU A   9      -4.398  -7.203  -1.256  1.00 13.59           H  
ATOM    124 2HD1 LEU A   9      -4.350  -6.432  -2.852  1.00 13.59           H  
ATOM    125 3HD1 LEU A   9      -5.591  -7.649  -2.497  1.00 13.59           H  
ATOM    126 1HD2 LEU A   9      -3.697  -9.631  -1.047  1.00 13.59           H  
ATOM    127 2HD2 LEU A   9      -4.881 -10.095  -2.291  1.00 13.59           H  
ATOM    128 3HD2 LEU A   9      -3.164 -10.508  -2.499  1.00 13.59           H  
ATOM    129  N   LEU A  10      -3.009  -9.053  -7.377  1.00 10.65           N  
ATOM    130  CA  LEU A  10      -3.376  -9.321  -8.763  1.00 10.65           C  
ATOM    131  C   LEU A  10      -2.594 -10.523  -9.271  1.00 10.65           C  
ATOM    132  O   LEU A  10      -3.129 -11.366 -10.000  1.00 10.65           O  
ATOM    133  CB  LEU A  10      -3.109  -8.087  -9.623  1.00 10.65           C  
ATOM    134  CG  LEU A  10      -4.035  -6.905  -9.351  1.00 10.65           C  
ATOM    135  CD1 LEU A  10      -3.536  -5.689 -10.112  1.00 10.65           C  
ATOM    136  CD2 LEU A  10      -5.447  -7.281  -9.763  1.00 10.65           C  
ATOM    137  H   LEU A  10      -2.568  -8.164  -7.137  1.00 10.65           H  
ATOM    138  HA  LEU A  10      -4.438  -9.555  -8.804  1.00 10.65           H  
ATOM    139 1HB  LEU A  10      -2.089  -7.756  -9.443  1.00 10.65           H  
ATOM    140 2HB  LEU A  10      -3.205  -8.359 -10.671  1.00 10.65           H  
ATOM    141  HG  LEU A  10      -4.030  -6.671  -8.296  1.00 10.65           H  
ATOM    142 1HD1 LEU A  10      -4.191  -4.842  -9.913  1.00 10.65           H  
ATOM    143 2HD1 LEU A  10      -2.528  -5.450  -9.784  1.00 10.65           H  
ATOM    144 3HD1 LEU A  10      -3.531  -5.904 -11.178  1.00 10.65           H  
ATOM    145 1HD2 LEU A  10      -6.118  -6.445  -9.566  1.00 10.65           H  
ATOM    146 2HD2 LEU A  10      -5.464  -7.519 -10.827  1.00 10.65           H  
ATOM    147 3HD2 LEU A  10      -5.772  -8.151  -9.191  1.00 10.65           H  
ATOM    148  N   GLY A  11      -1.335 -10.620  -8.838  1.00  8.62           N  
ATOM    149  CA  GLY A  11      -0.463 -11.731  -9.165  1.00  8.62           C  
ATOM    150  C   GLY A  11      -1.106 -13.025  -8.690  1.00  8.62           C  
ATOM    151  O   GLY A  11      -1.240 -13.979  -9.460  1.00  8.62           O  
ATOM    152  H   GLY A  11      -0.951  -9.865  -8.269  1.00  8.62           H  
ATOM    153 1HA  GLY A  11      -0.289 -11.766 -10.240  1.00  8.62           H  
ATOM    154 2HA  GLY A  11       0.499 -11.590  -8.672  1.00  8.62           H  
ATOM    155  N   GLN A  12      -1.534 -13.045  -7.425  1.00  7.61           N  
ATOM    156  CA  GLN A  12      -2.161 -14.234  -6.863  1.00  7.61           C  
ATOM    157  C   GLN A  12      -3.439 -14.595  -7.623  1.00  7.61           C  
ATOM    158  O   GLN A  12      -3.686 -15.767  -7.917  1.00  7.61           O  
ATOM    159  CB  GLN A  12      -2.494 -14.011  -5.385  1.00  7.61           C  
ATOM    160  CG  GLN A  12      -1.286 -13.928  -4.469  1.00  7.61           C  
ATOM    161  CD  GLN A  12      -1.672 -13.616  -3.025  1.00  7.61           C  
ATOM    162  OE1 GLN A  12      -2.757 -13.094  -2.749  1.00  7.61           O  
ATOM    163  NE2 GLN A  12      -0.781 -13.942  -2.093  1.00  7.61           N  
ATOM    164  H   GLN A  12      -1.382 -12.220  -6.842  1.00  7.61           H  
ATOM    165  HA  GLN A  12      -1.464 -15.068  -6.951  1.00  7.61           H  
ATOM    166 1HB  GLN A  12      -3.051 -13.081  -5.280  1.00  7.61           H  
ATOM    167 2HB  GLN A  12      -3.134 -14.816  -5.032  1.00  7.61           H  
ATOM    168 1HG  GLN A  12      -0.761 -14.883  -4.489  1.00  7.61           H  
ATOM    169 2HG  GLN A  12      -0.632 -13.136  -4.828  1.00  7.61           H  
ATOM    170 1HE2 GLN A  12      -0.978 -13.765  -1.127  1.00  7.61           H  
ATOM    171 2HE2 GLN A  12       0.086 -14.364  -2.358  1.00  7.61           H  
ATOM    172  N   VAL A  13      -4.234 -13.595  -8.013  1.00  7.43           N  
ATOM    173  CA  VAL A  13      -5.452 -13.911  -8.751  1.00  7.43           C  
ATOM    174  C   VAL A  13      -5.108 -14.579 -10.068  1.00  7.43           C  
ATOM    175  O   VAL A  13      -5.697 -15.610 -10.416  1.00  7.43           O  
ATOM    176  CB  VAL A  13      -6.293 -12.654  -9.036  1.00  7.43           C  
ATOM    177  CG1 VAL A  13      -7.431 -13.013  -9.989  1.00  7.43           C  
ATOM    178  CG2 VAL A  13      -6.849 -12.105  -7.739  1.00  7.43           C  
ATOM    179  H   VAL A  13      -4.013 -12.632  -7.754  1.00  7.43           H  
ATOM    180  HA  VAL A  13      -6.049 -14.599  -8.154  1.00  7.43           H  
ATOM    181  HB  VAL A  13      -5.666 -11.902  -9.516  1.00  7.43           H  
ATOM    182 1HG1 VAL A  13      -8.022 -12.123 -10.200  1.00  7.43           H  
ATOM    183 2HG1 VAL A  13      -7.017 -13.402 -10.920  1.00  7.43           H  
ATOM    184 3HG1 VAL A  13      -8.067 -13.770  -9.531  1.00  7.43           H  
ATOM    185 1HG2 VAL A  13      -7.439 -11.214  -7.947  1.00  7.43           H  
ATOM    186 2HG2 VAL A  13      -7.478 -12.858  -7.268  1.00  7.43           H  
ATOM    187 3HG2 VAL A  13      -6.039 -11.851  -7.074  1.00  7.43           H  
ATOM    188  N   PHE A  14      -4.125 -14.020 -10.776  1.00  7.91           N  
ATOM    189  CA  PHE A  14      -3.680 -14.583 -12.035  1.00  7.91           C  
ATOM    190  C   PHE A  14      -3.266 -16.032 -11.842  1.00  7.91           C  
ATOM    191  O   PHE A  14      -3.690 -16.896 -12.594  1.00  7.91           O  
ATOM    192  CB  PHE A  14      -2.499 -13.811 -12.626  1.00  7.91           C  
ATOM    193  CG  PHE A  14      -1.997 -14.382 -13.941  1.00  7.91           C  
ATOM    194  CD1 PHE A  14      -2.580 -14.013 -15.147  1.00  7.91           C  
ATOM    195  CD2 PHE A  14      -0.965 -15.310 -13.968  1.00  7.91           C  
ATOM    196  CE1 PHE A  14      -2.136 -14.551 -16.346  1.00  7.91           C  
ATOM    197  CE2 PHE A  14      -0.522 -15.847 -15.161  1.00  7.91           C  
ATOM    198  CZ  PHE A  14      -1.109 -15.469 -16.351  1.00  7.91           C  
ATOM    199  H   PHE A  14      -3.679 -13.169 -10.428  1.00  7.91           H  
ATOM    200  HA  PHE A  14      -4.510 -14.546 -12.738  1.00  7.91           H  
ATOM    201 1HB  PHE A  14      -2.785 -12.773 -12.783  1.00  7.91           H  
ATOM    202 2HB  PHE A  14      -1.675 -13.814 -11.920  1.00  7.91           H  
ATOM    203  HD1 PHE A  14      -3.398 -13.293 -15.145  1.00  7.91           H  
ATOM    204  HD2 PHE A  14      -0.503 -15.616 -13.029  1.00  7.91           H  
ATOM    205  HE1 PHE A  14      -2.605 -14.251 -17.283  1.00  7.91           H  
ATOM    206  HE2 PHE A  14       0.288 -16.573 -15.162  1.00  7.91           H  
ATOM    207  HZ  PHE A  14      -0.760 -15.896 -17.290  1.00  7.91           H  
ATOM    208  N   GLN A  15      -2.455 -16.310 -10.820  1.00  9.03           N  
ATOM    209  CA  GLN A  15      -1.958 -17.669 -10.589  1.00  9.03           C  
ATOM    210  C   GLN A  15      -3.087 -18.676 -10.349  1.00  9.03           C  
ATOM    211  O   GLN A  15      -2.998 -19.832 -10.778  1.00  9.03           O  
ATOM    212  CB  GLN A  15      -1.019 -17.662  -9.380  1.00  9.03           C  
ATOM    213  CG  GLN A  15       0.299 -16.950  -9.623  1.00  9.03           C  
ATOM    214  CD  GLN A  15       1.124 -16.796  -8.354  1.00  9.03           C  
ATOM    215  OE1 GLN A  15       0.616 -16.920  -7.233  1.00  9.03           O  
ATOM    216  NE2 GLN A  15       2.413 -16.516  -8.525  1.00  9.03           N  
ATOM    217  H   GLN A  15      -2.146 -15.550 -10.211  1.00  9.03           H  
ATOM    218  HA  GLN A  15      -1.406 -17.985 -11.475  1.00  9.03           H  
ATOM    219 1HB  GLN A  15      -1.518 -17.170  -8.545  1.00  9.03           H  
ATOM    220 2HB  GLN A  15      -0.809 -18.686  -9.078  1.00  9.03           H  
ATOM    221 1HG  GLN A  15       0.880 -17.532 -10.337  1.00  9.03           H  
ATOM    222 2HG  GLN A  15       0.098 -15.965 -10.030  1.00  9.03           H  
ATOM    223 1HE2 GLN A  15       3.011 -16.399  -7.731  1.00  9.03           H  
ATOM    224 2HE2 GLN A  15       2.786 -16.422  -9.448  1.00  9.03           H  
ATOM    225  N   VAL A  16      -4.140 -18.242  -9.657  1.00 10.66           N  
ATOM    226  CA  VAL A  16      -5.290 -19.094  -9.383  1.00 10.66           C  
ATOM    227  C   VAL A  16      -6.130 -19.374 -10.631  1.00 10.66           C  
ATOM    228  O   VAL A  16      -6.571 -20.505 -10.845  1.00 10.66           O  
ATOM    229  CB  VAL A  16      -6.175 -18.467  -8.295  1.00 10.66           C  
ATOM    230  CG1 VAL A  16      -7.461 -19.259  -8.146  1.00 10.66           C  
ATOM    231  CG2 VAL A  16      -5.412 -18.465  -6.970  1.00 10.66           C  
ATOM    232  H   VAL A  16      -4.131 -17.285  -9.294  1.00 10.66           H  
ATOM    233  HA  VAL A  16      -4.918 -20.045  -9.004  1.00 10.66           H  
ATOM    234  HB  VAL A  16      -6.430 -17.443  -8.582  1.00 10.66           H  
ATOM    235 1HG1 VAL A  16      -8.080 -18.802  -7.376  1.00 10.66           H  
ATOM    236 2HG1 VAL A  16      -7.999 -19.255  -9.094  1.00 10.66           H  
ATOM    237 3HG1 VAL A  16      -7.226 -20.285  -7.864  1.00 10.66           H  
ATOM    238 1HG2 VAL A  16      -6.029 -18.013  -6.196  1.00 10.66           H  
ATOM    239 2HG2 VAL A  16      -5.167 -19.488  -6.691  1.00 10.66           H  
ATOM    240 3HG2 VAL A  16      -4.497 -17.896  -7.078  1.00 10.66           H  
ATOM    241  N   VAL A  17      -6.384 -18.338 -11.432  1.00 12.57           N  
ATOM    242  CA  VAL A  17      -7.195 -18.478 -12.640  1.00 12.57           C  
ATOM    243  C   VAL A  17      -6.433 -19.119 -13.803  1.00 12.57           C  
ATOM    244  O   VAL A  17      -6.951 -19.995 -14.502  1.00 12.57           O  
ATOM    245  CB  VAL A  17      -7.710 -17.101 -13.087  1.00 12.57           C  
ATOM    246  CG1 VAL A  17      -8.448 -17.224 -14.422  1.00 12.57           C  
ATOM    247  CG2 VAL A  17      -8.606 -16.528 -12.012  1.00 12.57           C  
ATOM    248  H   VAL A  17      -6.005 -17.421 -11.184  1.00 12.57           H  
ATOM    249  HA  VAL A  17      -8.050 -19.108 -12.399  1.00 12.57           H  
ATOM    250  HB  VAL A  17      -6.861 -16.437 -13.232  1.00 12.57           H  
ATOM    251 1HG1 VAL A  17      -8.794 -16.241 -14.739  1.00 12.57           H  
ATOM    252 2HG1 VAL A  17      -7.774 -17.629 -15.176  1.00 12.57           H  
ATOM    253 3HG1 VAL A  17      -9.300 -17.890 -14.305  1.00 12.57           H  
ATOM    254 1HG2 VAL A  17      -8.958 -15.543 -12.316  1.00 12.57           H  
ATOM    255 2HG2 VAL A  17      -9.458 -17.189 -11.859  1.00 12.57           H  
ATOM    256 3HG2 VAL A  17      -8.044 -16.440 -11.081  1.00 12.57           H  
ATOM    257  N   TYR A  18      -5.212 -18.653 -14.020  1.00 13.87           N  
ATOM    258  CA  TYR A  18      -4.345 -19.110 -15.087  1.00 13.87           C  
ATOM    259  C   TYR A  18      -3.284 -20.042 -14.535  1.00 13.87           C  
ATOM    260  O   TYR A  18      -2.137 -19.654 -14.317  1.00 13.87           O  
ATOM    261  CB  TYR A  18      -3.707 -17.923 -15.782  1.00 13.87           C  
ATOM    262  CG  TYR A  18      -4.724 -17.009 -16.368  1.00 13.87           C  
ATOM    263  CD1 TYR A  18      -5.216 -15.976 -15.611  1.00 13.87           C  
ATOM    264  CD2 TYR A  18      -5.169 -17.200 -17.639  1.00 13.87           C  
ATOM    265  CE1 TYR A  18      -6.154 -15.120 -16.123  1.00 13.87           C  
ATOM    266  CE2 TYR A  18      -6.116 -16.352 -18.171  1.00 13.87           C  
ATOM    267  CZ  TYR A  18      -6.609 -15.312 -17.415  1.00 13.87           C  
ATOM    268  OH  TYR A  18      -7.554 -14.465 -17.944  1.00 13.87           O  
ATOM    269  H   TYR A  18      -4.842 -17.946 -13.402  1.00 13.87           H  
ATOM    270  HA  TYR A  18      -4.940 -19.666 -15.805  1.00 13.87           H  
ATOM    271 1HB  TYR A  18      -3.109 -17.364 -15.068  1.00 13.87           H  
ATOM    272 2HB  TYR A  18      -3.050 -18.263 -16.576  1.00 13.87           H  
ATOM    273  HD1 TYR A  18      -4.854 -15.842 -14.602  1.00 13.87           H  
ATOM    274  HD2 TYR A  18      -4.775 -18.019 -18.223  1.00 13.87           H  
ATOM    275  HE1 TYR A  18      -6.537 -14.303 -15.514  1.00 13.87           H  
ATOM    276  HE2 TYR A  18      -6.476 -16.504 -19.189  1.00 13.87           H  
ATOM    277  HH  TYR A  18      -7.794 -13.806 -17.289  1.00 13.87           H  
ATOM    278  N   THR A  19      -3.686 -21.269 -14.284  1.00 13.50           N  
ATOM    279  CA  THR A  19      -2.804 -22.252 -13.699  1.00 13.50           C  
ATOM    280  C   THR A  19      -1.880 -22.718 -14.805  1.00 13.50           C  
ATOM    281  O   THR A  19      -2.112 -22.377 -15.966  1.00 13.50           O  
ATOM    282  CB  THR A  19      -3.611 -23.410 -13.109  1.00 13.50           C  
ATOM    283  OG1 THR A  19      -4.290 -24.117 -14.162  1.00 13.50           O  
ATOM    284  CG2 THR A  19      -4.650 -22.836 -12.155  1.00 13.50           C  
ATOM    285  H   THR A  19      -4.650 -21.509 -14.476  1.00 13.50           H  
ATOM    286  HA  THR A  19      -2.214 -21.783 -12.909  1.00 13.50           H  
ATOM    287  HB  THR A  19      -2.955 -24.092 -12.573  1.00 13.50           H  
ATOM    288  HG1 THR A  19      -4.973 -24.678 -13.777  1.00 13.50           H  
ATOM    289 1HG2 THR A  19      -5.242 -23.641 -11.727  1.00 13.50           H  
ATOM    290 2HG2 THR A  19      -4.150 -22.287 -11.354  1.00 13.50           H  
ATOM    291 3HG2 THR A  19      -5.309 -22.152 -12.697  1.00 13.50           H  
ATOM    292  N   GLU A  20      -0.862 -23.506 -14.480  1.00 11.85           N  
ATOM    293  CA  GLU A  20       0.084 -23.963 -15.500  1.00 11.85           C  
ATOM    294  C   GLU A  20      -0.582 -24.589 -16.736  1.00 11.85           C  
ATOM    295  O   GLU A  20      -0.164 -24.320 -17.866  1.00 11.85           O  
ATOM    296  CB  GLU A  20       1.059 -24.972 -14.888  1.00 11.85           C  
ATOM    297  CG  GLU A  20       2.138 -25.464 -15.847  1.00 11.85           C  
ATOM    298  CD  GLU A  20       3.123 -26.417 -15.198  1.00 11.85           C  
ATOM    299  OE1 GLU A  20       2.968 -26.707 -14.035  1.00 11.85           O  
ATOM    300  OE2 GLU A  20       4.031 -26.848 -15.871  1.00 11.85           O  
ATOM    301  H   GLU A  20      -0.724 -23.767 -13.514  1.00 11.85           H  
ATOM    302  HA  GLU A  20       0.656 -23.098 -15.835  1.00 11.85           H  
ATOM    303 1HB  GLU A  20       1.553 -24.524 -14.027  1.00 11.85           H  
ATOM    304 2HB  GLU A  20       0.505 -25.842 -14.535  1.00 11.85           H  
ATOM    305 1HG  GLU A  20       1.656 -25.970 -16.685  1.00 11.85           H  
ATOM    306 2HG  GLU A  20       2.676 -24.603 -16.241  1.00 11.85           H  
ATOM    307  N   SER A  21      -1.619 -25.412 -16.545  1.00  9.95           N  
ATOM    308  CA  SER A  21      -2.279 -26.036 -17.694  1.00  9.95           C  
ATOM    309  C   SER A  21      -2.932 -24.988 -18.600  1.00  9.95           C  
ATOM    310  O   SER A  21      -2.853 -25.083 -19.831  1.00  9.95           O  
ATOM    311  CB  SER A  21      -3.323 -27.030 -17.231  1.00  9.95           C  
ATOM    312  OG  SER A  21      -2.733 -28.122 -16.574  1.00  9.95           O  
ATOM    313  H   SER A  21      -1.942 -25.599 -15.607  1.00  9.95           H  
ATOM    314  HA  SER A  21      -1.524 -26.566 -18.276  1.00  9.95           H  
ATOM    315 1HB  SER A  21      -4.022 -26.531 -16.558  1.00  9.95           H  
ATOM    316 2HB  SER A  21      -3.892 -27.381 -18.089  1.00  9.95           H  
ATOM    317  HG  SER A  21      -3.453 -28.719 -16.350  1.00  9.95           H  
ATOM    318  N   THR A  22      -3.564 -23.983 -17.987  1.00  8.17           N  
ATOM    319  CA  THR A  22      -4.214 -22.908 -18.725  1.00  8.17           C  
ATOM    320  C   THR A  22      -3.180 -22.084 -19.462  1.00  8.17           C  
ATOM    321  O   THR A  22      -3.373 -21.721 -20.621  1.00  8.17           O  
ATOM    322  CB  THR A  22      -5.041 -21.993 -17.814  1.00  8.17           C  
ATOM    323  OG1 THR A  22      -6.102 -22.740 -17.196  1.00  8.17           O  
ATOM    324  CG2 THR A  22      -5.611 -20.829 -18.611  1.00  8.17           C  
ATOM    325  H   THR A  22      -3.568 -23.956 -16.974  1.00  8.17           H  
ATOM    326  HA  THR A  22      -4.884 -23.349 -19.463  1.00  8.17           H  
ATOM    327  HB  THR A  22      -4.395 -21.607 -17.038  1.00  8.17           H  
ATOM    328  HG1 THR A  22      -6.634 -22.150 -16.645  1.00  8.17           H  
ATOM    329 1HG2 THR A  22      -6.183 -20.179 -17.949  1.00  8.17           H  
ATOM    330 2HG2 THR A  22      -4.792 -20.269 -19.057  1.00  8.17           H  
ATOM    331 3HG2 THR A  22      -6.261 -21.207 -19.398  1.00  8.17           H  
ATOM    332  N   ILE A  23      -2.075 -21.792 -18.787  1.00  6.70           N  
ATOM    333  CA  ILE A  23      -1.021 -21.003 -19.392  1.00  6.70           C  
ATOM    334  C   ILE A  23      -0.453 -21.736 -20.594  1.00  6.70           C  
ATOM    335  O   ILE A  23      -0.275 -21.135 -21.652  1.00  6.70           O  
ATOM    336  CB  ILE A  23       0.087 -20.693 -18.387  1.00  6.70           C  
ATOM    337  CG1 ILE A  23      -0.450 -19.744 -17.326  1.00  6.70           C  
ATOM    338  CG2 ILE A  23       1.283 -20.090 -19.117  1.00  6.70           C  
ATOM    339  CD1 ILE A  23       0.452 -19.605 -16.143  1.00  6.70           C  
ATOM    340  H   ILE A  23      -1.979 -22.118 -17.825  1.00  6.70           H  
ATOM    341  HA  ILE A  23      -1.444 -20.061 -19.732  1.00  6.70           H  
ATOM    342  HB  ILE A  23       0.387 -21.611 -17.885  1.00  6.70           H  
ATOM    343 1HG1 ILE A  23      -0.599 -18.762 -17.766  1.00  6.70           H  
ATOM    344 2HG1 ILE A  23      -1.413 -20.116 -16.978  1.00  6.70           H  
ATOM    345 1HG2 ILE A  23       2.074 -19.874 -18.404  1.00  6.70           H  
ATOM    346 2HG2 ILE A  23       1.654 -20.796 -19.865  1.00  6.70           H  
ATOM    347 3HG2 ILE A  23       0.984 -19.167 -19.617  1.00  6.70           H  
ATOM    348 1HD1 ILE A  23       0.003 -18.923 -15.426  1.00  6.70           H  
ATOM    349 2HD1 ILE A  23       0.583 -20.581 -15.675  1.00  6.70           H  
ATOM    350 3HD1 ILE A  23       1.416 -19.217 -16.458  1.00  6.70           H  
ATOM    351  N   ASP A  24      -0.200 -23.044 -20.457  1.00  5.66           N  
ATOM    352  CA  ASP A  24       0.312 -23.818 -21.581  1.00  5.66           C  
ATOM    353  C   ASP A  24      -0.672 -23.723 -22.742  1.00  5.66           C  
ATOM    354  O   ASP A  24      -0.278 -23.455 -23.882  1.00  5.66           O  
ATOM    355  CB  ASP A  24       0.521 -25.283 -21.192  1.00  5.66           C  
ATOM    356  CG  ASP A  24       1.227 -26.099 -22.284  1.00  5.66           C  
ATOM    357  OD1 ASP A  24       2.380 -25.834 -22.532  1.00  5.66           O  
ATOM    358  OD2 ASP A  24       0.616 -26.973 -22.872  1.00  5.66           O  
ATOM    359  H   ASP A  24      -0.347 -23.502 -19.557  1.00  5.66           H  
ATOM    360  HA  ASP A  24       1.265 -23.393 -21.895  1.00  5.66           H  
ATOM    361 1HB  ASP A  24       1.102 -25.334 -20.268  1.00  5.66           H  
ATOM    362 2HB  ASP A  24      -0.450 -25.737 -20.983  1.00  5.66           H  
ATOM    363  N   PHE A  25      -1.968 -23.884 -22.452  1.00  5.02           N  
ATOM    364  CA  PHE A  25      -2.969 -23.745 -23.494  1.00  5.02           C  
ATOM    365  C   PHE A  25      -2.871 -22.398 -24.180  1.00  5.02           C  
ATOM    366  O   PHE A  25      -2.845 -22.329 -25.412  1.00  5.02           O  
ATOM    367  CB  PHE A  25      -4.389 -23.909 -22.964  1.00  5.02           C  
ATOM    368  CG  PHE A  25      -5.389 -23.525 -24.017  1.00  5.02           C  
ATOM    369  CD1 PHE A  25      -5.704 -24.373 -25.065  1.00  5.02           C  
ATOM    370  CD2 PHE A  25      -5.993 -22.275 -23.968  1.00  5.02           C  
ATOM    371  CE1 PHE A  25      -6.603 -23.978 -26.042  1.00  5.02           C  
ATOM    372  CE2 PHE A  25      -6.887 -21.879 -24.936  1.00  5.02           C  
ATOM    373  CZ  PHE A  25      -7.192 -22.730 -25.977  1.00  5.02           C  
ATOM    374  H   PHE A  25      -2.258 -24.122 -21.503  1.00  5.02           H  
ATOM    375  HA  PHE A  25      -2.791 -24.519 -24.239  1.00  5.02           H  
ATOM    376 1HB  PHE A  25      -4.564 -24.941 -22.667  1.00  5.02           H  
ATOM    377 2HB  PHE A  25      -4.545 -23.281 -22.098  1.00  5.02           H  
ATOM    378  HD1 PHE A  25      -5.232 -25.355 -25.119  1.00  5.02           H  
ATOM    379  HD2 PHE A  25      -5.746 -21.604 -23.146  1.00  5.02           H  
ATOM    380  HE1 PHE A  25      -6.842 -24.652 -26.864  1.00  5.02           H  
ATOM    381  HE2 PHE A  25      -7.349 -20.893 -24.883  1.00  5.02           H  
ATOM    382  HZ  PHE A  25      -7.897 -22.420 -26.747  1.00  5.02           H  
ATOM    383  N   LEU A  26      -2.830 -21.325 -23.400  1.00  4.76           N  
ATOM    384  CA  LEU A  26      -2.789 -20.003 -23.986  1.00  4.76           C  
ATOM    385  C   LEU A  26      -1.529 -19.795 -24.812  1.00  4.76           C  
ATOM    386  O   LEU A  26      -1.597 -19.211 -25.894  1.00  4.76           O  
ATOM    387  CB  LEU A  26      -2.892 -18.957 -22.886  1.00  4.76           C  
ATOM    388  CG  LEU A  26      -4.250 -18.912 -22.205  1.00  4.76           C  
ATOM    389  CD1 LEU A  26      -4.188 -17.986 -21.032  1.00  4.76           C  
ATOM    390  CD2 LEU A  26      -5.298 -18.477 -23.206  1.00  4.76           C  
ATOM    391  H   LEU A  26      -2.848 -21.436 -22.386  1.00  4.76           H  
ATOM    392  HA  LEU A  26      -3.650 -19.899 -24.640  1.00  4.76           H  
ATOM    393 1HB  LEU A  26      -2.143 -19.185 -22.125  1.00  4.76           H  
ATOM    394 2HB  LEU A  26      -2.676 -17.976 -23.305  1.00  4.76           H  
ATOM    395  HG  LEU A  26      -4.503 -19.900 -21.838  1.00  4.76           H  
ATOM    396 1HD1 LEU A  26      -5.159 -17.973 -20.550  1.00  4.76           H  
ATOM    397 2HD1 LEU A  26      -3.431 -18.342 -20.332  1.00  4.76           H  
ATOM    398 3HD1 LEU A  26      -3.934 -16.985 -21.367  1.00  4.76           H  
ATOM    399 1HD2 LEU A  26      -6.273 -18.456 -22.721  1.00  4.76           H  
ATOM    400 2HD2 LEU A  26      -5.055 -17.481 -23.580  1.00  4.76           H  
ATOM    401 3HD2 LEU A  26      -5.319 -19.180 -24.038  1.00  4.76           H  
ATOM    402  N   ASP A  27      -0.375 -20.295 -24.358  1.00  4.76           N  
ATOM    403  CA  ASP A  27       0.821 -20.115 -25.172  1.00  4.76           C  
ATOM    404  C   ASP A  27       0.636 -20.817 -26.510  1.00  4.76           C  
ATOM    405  O   ASP A  27       0.968 -20.272 -27.566  1.00  4.76           O  
ATOM    406  CB  ASP A  27       2.070 -20.663 -24.470  1.00  4.76           C  
ATOM    407  CG  ASP A  27       2.574 -19.802 -23.285  1.00  4.76           C  
ATOM    408  OD1 ASP A  27       2.134 -18.682 -23.139  1.00  4.76           O  
ATOM    409  OD2 ASP A  27       3.430 -20.271 -22.565  1.00  4.76           O  
ATOM    410  H   ASP A  27      -0.334 -20.773 -23.457  1.00  4.76           H  
ATOM    411  HA  ASP A  27       0.963 -19.053 -25.356  1.00  4.76           H  
ATOM    412 1HB  ASP A  27       1.843 -21.664 -24.086  1.00  4.76           H  
ATOM    413 2HB  ASP A  27       2.872 -20.770 -25.193  1.00  4.76           H  
ATOM    414  N   ARG A  28       0.049 -22.014 -26.484  1.00  4.96           N  
ATOM    415  CA  ARG A  28      -0.169 -22.752 -27.716  1.00  4.96           C  
ATOM    416  C   ARG A  28      -1.150 -22.005 -28.613  1.00  4.96           C  
ATOM    417  O   ARG A  28      -0.931 -21.893 -29.820  1.00  4.96           O  
ATOM    418  CB  ARG A  28      -0.678 -24.147 -27.394  1.00  4.96           C  
ATOM    419  CG  ARG A  28       0.381 -25.072 -26.764  1.00  4.96           C  
ATOM    420  CD  ARG A  28      -0.185 -26.390 -26.382  1.00  4.96           C  
ATOM    421  NE  ARG A  28       0.805 -27.241 -25.722  1.00  4.96           N  
ATOM    422  CZ  ARG A  28       1.687 -28.036 -26.362  1.00  4.96           C  
ATOM    423  NH1 ARG A  28       1.691 -28.092 -27.681  1.00  4.96           N  
ATOM    424  NH2 ARG A  28       2.549 -28.763 -25.671  1.00  4.96           N  
ATOM    425  H   ARG A  28      -0.221 -22.431 -25.590  1.00  4.96           H  
ATOM    426  HA  ARG A  28       0.780 -22.845 -28.239  1.00  4.96           H  
ATOM    427 1HB  ARG A  28      -1.507 -24.081 -26.695  1.00  4.96           H  
ATOM    428 2HB  ARG A  28      -1.048 -24.622 -28.302  1.00  4.96           H  
ATOM    429 1HG  ARG A  28       1.187 -25.240 -27.474  1.00  4.96           H  
ATOM    430 2HG  ARG A  28       0.785 -24.604 -25.865  1.00  4.96           H  
ATOM    431 1HD  ARG A  28      -1.006 -26.229 -25.680  1.00  4.96           H  
ATOM    432 2HD  ARG A  28      -0.553 -26.908 -27.264  1.00  4.96           H  
ATOM    433  HE  ARG A  28       0.837 -27.219 -24.682  1.00  4.96           H  
ATOM    434 1HH1 ARG A  28       1.034 -27.539 -28.211  1.00  4.96           H  
ATOM    435 2HH1 ARG A  28       2.351 -28.688 -28.159  1.00  4.96           H  
ATOM    436 1HH2 ARG A  28       2.553 -28.726 -24.654  1.00  4.96           H  
ATOM    437 2HH2 ARG A  28       3.205 -29.353 -26.150  1.00  4.96           H  
ATOM    438  N   ALA A  29      -2.196 -21.426 -28.013  1.00  5.29           N  
ATOM    439  CA  ALA A  29      -3.190 -20.675 -28.766  1.00  5.29           C  
ATOM    440  C   ALA A  29      -2.528 -19.497 -29.483  1.00  5.29           C  
ATOM    441  O   ALA A  29      -2.790 -19.242 -30.670  1.00  5.29           O  
ATOM    442  CB  ALA A  29      -4.280 -20.188 -27.817  1.00  5.29           C  
ATOM    443  H   ALA A  29      -2.325 -21.551 -27.009  1.00  5.29           H  
ATOM    444  HA  ALA A  29      -3.624 -21.336 -29.516  1.00  5.29           H  
ATOM    445 1HB  ALA A  29      -5.036 -19.641 -28.360  1.00  5.29           H  
ATOM    446 2HB  ALA A  29      -4.736 -21.048 -27.321  1.00  5.29           H  
ATOM    447 3HB  ALA A  29      -3.839 -19.537 -27.072  1.00  5.29           H  
ATOM    448  N   ILE A  30      -1.601 -18.834 -28.792  1.00  5.74           N  
ATOM    449  CA  ILE A  30      -0.876 -17.708 -29.359  1.00  5.74           C  
ATOM    450  C   ILE A  30      -0.021 -18.145 -30.530  1.00  5.74           C  
ATOM    451  O   ILE A  30      -0.037 -17.510 -31.587  1.00  5.74           O  
ATOM    452  CB  ILE A  30      -0.014 -17.021 -28.290  1.00  5.74           C  
ATOM    453  CG1 ILE A  30      -0.942 -16.328 -27.275  1.00  5.74           C  
ATOM    454  CG2 ILE A  30       0.963 -16.051 -28.929  1.00  5.74           C  
ATOM    455  CD1 ILE A  30      -0.246 -15.877 -26.018  1.00  5.74           C  
ATOM    456  H   ILE A  30      -1.426 -19.095 -27.819  1.00  5.74           H  
ATOM    457  HA  ILE A  30      -1.600 -16.981 -29.720  1.00  5.74           H  
ATOM    458  HB  ILE A  30       0.546 -17.779 -27.745  1.00  5.74           H  
ATOM    459 1HG1 ILE A  30      -1.388 -15.460 -27.752  1.00  5.74           H  
ATOM    460 2HG1 ILE A  30      -1.738 -17.014 -27.004  1.00  5.74           H  
ATOM    461 1HG2 ILE A  30       1.570 -15.588 -28.154  1.00  5.74           H  
ATOM    462 2HG2 ILE A  30       1.611 -16.591 -29.620  1.00  5.74           H  
ATOM    463 3HG2 ILE A  30       0.412 -15.282 -29.471  1.00  5.74           H  
ATOM    464 1HD1 ILE A  30      -0.967 -15.399 -25.357  1.00  5.74           H  
ATOM    465 2HD1 ILE A  30       0.187 -16.742 -25.515  1.00  5.74           H  
ATOM    466 3HD1 ILE A  30       0.542 -15.171 -26.269  1.00  5.74           H  
ATOM    467  N   PHE A  31       0.697 -19.250 -30.368  1.00  6.26           N  
ATOM    468  CA  PHE A  31       1.539 -19.747 -31.443  1.00  6.26           C  
ATOM    469  C   PHE A  31       0.702 -20.152 -32.663  1.00  6.26           C  
ATOM    470  O   PHE A  31       1.106 -19.912 -33.804  1.00  6.26           O  
ATOM    471  CB  PHE A  31       2.395 -20.909 -30.947  1.00  6.26           C  
ATOM    472  CG  PHE A  31       3.503 -20.448 -30.024  1.00  6.26           C  
ATOM    473  CD1 PHE A  31       3.625 -20.955 -28.739  1.00  6.26           C  
ATOM    474  CD2 PHE A  31       4.403 -19.477 -30.437  1.00  6.26           C  
ATOM    475  CE1 PHE A  31       4.620 -20.513 -27.890  1.00  6.26           C  
ATOM    476  CE2 PHE A  31       5.401 -19.031 -29.592  1.00  6.26           C  
ATOM    477  CZ  PHE A  31       5.509 -19.551 -28.316  1.00  6.26           C  
ATOM    478  H   PHE A  31       0.673 -19.735 -29.470  1.00  6.26           H  
ATOM    479  HA  PHE A  31       2.209 -18.945 -31.747  1.00  6.26           H  
ATOM    480 1HB  PHE A  31       1.766 -21.618 -30.406  1.00  6.26           H  
ATOM    481 2HB  PHE A  31       2.837 -21.432 -31.793  1.00  6.26           H  
ATOM    482  HD1 PHE A  31       2.920 -21.711 -28.400  1.00  6.26           H  
ATOM    483  HD2 PHE A  31       4.312 -19.063 -31.442  1.00  6.26           H  
ATOM    484  HE1 PHE A  31       4.699 -20.922 -26.884  1.00  6.26           H  
ATOM    485  HE2 PHE A  31       6.101 -18.267 -29.930  1.00  6.26           H  
ATOM    486  HZ  PHE A  31       6.294 -19.199 -27.648  1.00  6.26           H  
ATOM    487  N   ASP A  32      -0.477 -20.740 -32.425  1.00  6.83           N  
ATOM    488  CA  ASP A  32      -1.387 -21.125 -33.503  1.00  6.83           C  
ATOM    489  C   ASP A  32      -2.053 -19.916 -34.180  1.00  6.83           C  
ATOM    490  O   ASP A  32      -2.474 -20.005 -35.336  1.00  6.83           O  
ATOM    491  CB  ASP A  32      -2.471 -22.093 -33.013  1.00  6.83           C  
ATOM    492  CG  ASP A  32      -1.944 -23.518 -32.711  1.00  6.83           C  
ATOM    493  OD1 ASP A  32      -0.826 -23.813 -33.073  1.00  6.83           O  
ATOM    494  OD2 ASP A  32      -2.687 -24.304 -32.160  1.00  6.83           O  
ATOM    495  H   ASP A  32      -0.746 -20.942 -31.461  1.00  6.83           H  
ATOM    496  HA  ASP A  32      -0.802 -21.644 -34.261  1.00  6.83           H  
ATOM    497 1HB  ASP A  32      -2.909 -21.691 -32.096  1.00  6.83           H  
ATOM    498 2HB  ASP A  32      -3.264 -22.158 -33.754  1.00  6.83           H  
ATOM    499  N   GLY A  33      -2.158 -18.787 -33.464  1.00  7.60           N  
ATOM    500  CA  GLY A  33      -2.796 -17.590 -34.007  1.00  7.60           C  
ATOM    501  C   GLY A  33      -4.261 -17.458 -33.590  1.00  7.60           C  
ATOM    502  O   GLY A  33      -5.012 -16.644 -34.135  1.00  7.60           O  
ATOM    503  H   GLY A  33      -1.813 -18.769 -32.505  1.00  7.60           H  
ATOM    504 1HA  GLY A  33      -2.241 -16.714 -33.665  1.00  7.60           H  
ATOM    505 2HA  GLY A  33      -2.725 -17.605 -35.093  1.00  7.60           H  
ATOM    506  N   ALA A  34      -4.663 -18.221 -32.579  1.00  8.67           N  
ATOM    507  CA  ALA A  34      -6.039 -18.218 -32.096  1.00  8.67           C  
ATOM    508  C   ALA A  34      -6.312 -17.017 -31.193  1.00  8.67           C  
ATOM    509  O   ALA A  34      -7.411 -16.848 -30.669  1.00  8.67           O  
ATOM    510  CB  ALA A  34      -6.340 -19.518 -31.388  1.00  8.67           C  
ATOM    511  H   ALA A  34      -3.989 -18.824 -32.112  1.00  8.67           H  
ATOM    512  HA  ALA A  34      -6.695 -18.132 -32.958  1.00  8.67           H  
ATOM    513 1HB  ALA A  34      -7.379 -19.526 -31.060  1.00  8.67           H  
ATOM    514 2HB  ALA A  34      -6.169 -20.348 -32.074  1.00  8.67           H  
ATOM    515 3HB  ALA A  34      -5.689 -19.616 -30.537  1.00  8.67           H  
ATOM    516  N   SER A  35      -5.305 -16.180 -30.984  1.00  9.73           N  
ATOM    517  CA  SER A  35      -5.499 -14.962 -30.220  1.00  9.73           C  
ATOM    518  C   SER A  35      -6.142 -13.878 -31.104  1.00  9.73           C  
ATOM    519  O   SER A  35      -6.587 -12.846 -30.598  1.00  9.73           O  
ATOM    520  CB  SER A  35      -4.181 -14.455 -29.670  1.00  9.73           C  
ATOM    521  OG  SER A  35      -3.346 -14.004 -30.698  1.00  9.73           O  
ATOM    522  H   SER A  35      -4.408 -16.375 -31.399  1.00  9.73           H  
ATOM    523  HA  SER A  35      -6.171 -15.173 -29.388  1.00  9.73           H  
ATOM    524 1HB  SER A  35      -4.371 -13.640 -28.973  1.00  9.73           H  
ATOM    525 2HB  SER A  35      -3.683 -15.250 -29.115  1.00  9.73           H  
ATOM    526  HG  SER A  35      -3.884 -13.403 -31.228  1.00  9.73           H  
ATOM    527  N   THR A  36      -6.177 -14.109 -32.426  1.00 10.24           N  
ATOM    528  CA  THR A  36      -6.733 -13.140 -33.361  1.00 10.24           C  
ATOM    529  C   THR A  36      -8.256 -13.354 -33.581  1.00 10.24           C  
ATOM    530  O   THR A  36      -8.674 -14.440 -34.006  1.00 10.24           O  
ATOM    531  CB  THR A  36      -5.969 -13.208 -34.702  1.00 10.24           C  
ATOM    532  OG1 THR A  36      -4.594 -12.859 -34.491  1.00 10.24           O  
ATOM    533  CG2 THR A  36      -6.562 -12.275 -35.706  1.00 10.24           C  
ATOM    534  H   THR A  36      -5.805 -14.982 -32.806  1.00 10.24           H  
ATOM    535  HA  THR A  36      -6.529 -12.161 -32.958  1.00 10.24           H  
ATOM    536  HB  THR A  36      -6.017 -14.226 -35.088  1.00 10.24           H  
ATOM    537  HG1 THR A  36      -4.124 -12.886 -35.332  1.00 10.24           H  
ATOM    538 1HG2 THR A  36      -6.011 -12.348 -36.643  1.00 10.24           H  
ATOM    539 2HG2 THR A  36      -7.564 -12.551 -35.864  1.00 10.24           H  
ATOM    540 3HG2 THR A  36      -6.515 -11.253 -35.336  1.00 10.24           H  
ATOM    541  N   PRO A  37      -9.114 -12.328 -33.351  1.00 10.25           N  
ATOM    542  CA  PRO A  37     -10.561 -12.368 -33.538  1.00 10.25           C  
ATOM    543  C   PRO A  37     -10.973 -12.917 -34.898  1.00 10.25           C  
ATOM    544  O   PRO A  37     -11.962 -13.634 -34.989  1.00 10.25           O  
ATOM    545  CB  PRO A  37     -10.944 -10.892 -33.404  1.00 10.25           C  
ATOM    546  CG  PRO A  37      -9.919 -10.331 -32.454  1.00 10.25           C  
ATOM    547  CD  PRO A  37      -8.628 -11.029 -32.817  1.00 10.25           C  
ATOM    548  HA  PRO A  37     -11.012 -12.964 -32.731  1.00 10.25           H  
ATOM    549 1HB  PRO A  37     -10.928 -10.406 -34.392  1.00 10.25           H  
ATOM    550 2HB  PRO A  37     -11.973 -10.806 -33.024  1.00 10.25           H  
ATOM    551 1HG  PRO A  37      -9.857  -9.239 -32.566  1.00 10.25           H  
ATOM    552 2HG  PRO A  37     -10.222 -10.527 -31.416  1.00 10.25           H  
ATOM    553 1HD  PRO A  37      -8.073 -10.462 -33.576  1.00 10.25           H  
ATOM    554 2HD  PRO A  37      -8.068 -11.165 -31.879  1.00 10.25           H  
ATOM    555  N   THR A  38     -10.171 -12.656 -35.931  1.00 10.00           N  
ATOM    556  CA  THR A  38     -10.437 -13.130 -37.286  1.00 10.00           C  
ATOM    557  C   THR A  38     -10.504 -14.650 -37.323  1.00 10.00           C  
ATOM    558  O   THR A  38     -11.291 -15.235 -38.076  1.00 10.00           O  
ATOM    559  CB  THR A  38      -9.373 -12.641 -38.284  1.00 10.00           C  
ATOM    560  OG1 THR A  38      -9.381 -11.204 -38.340  1.00 10.00           O  
ATOM    561  CG2 THR A  38      -9.660 -13.202 -39.656  1.00 10.00           C  
ATOM    562  H   THR A  38      -9.364 -12.071 -35.784  1.00 10.00           H  
ATOM    563  HA  THR A  38     -11.404 -12.741 -37.604  1.00 10.00           H  
ATOM    564  HB  THR A  38      -8.395 -12.981 -37.971  1.00 10.00           H  
ATOM    565  HG1 THR A  38      -8.645 -10.902 -38.883  1.00 10.00           H  
ATOM    566 1HG2 THR A  38      -8.901 -12.857 -40.355  1.00 10.00           H  
ATOM    567 2HG2 THR A  38      -9.647 -14.292 -39.614  1.00 10.00           H  
ATOM    568 3HG2 THR A  38     -10.643 -12.867 -39.990  1.00 10.00           H  
ATOM    569  N   HIS A  39      -9.627 -15.305 -36.555  1.00  9.62           N  
ATOM    570  CA  HIS A  39      -9.597 -16.756 -36.517  1.00  9.62           C  
ATOM    571  C   HIS A  39     -10.946 -17.228 -36.014  1.00  9.62           C  
ATOM    572  O   HIS A  39     -11.599 -18.079 -36.622  1.00  9.62           O  
ATOM    573  CB  HIS A  39      -8.482 -17.260 -35.582  1.00  9.62           C  
ATOM    574  CG  HIS A  39      -8.353 -18.758 -35.471  1.00  9.62           C  
ATOM    575  ND1 HIS A  39      -7.817 -19.543 -36.478  1.00  9.62           N  
ATOM    576  CD2 HIS A  39      -8.668 -19.602 -34.465  1.00  9.62           C  
ATOM    577  CE1 HIS A  39      -7.814 -20.808 -36.089  1.00  9.62           C  
ATOM    578  NE2 HIS A  39      -8.319 -20.870 -34.873  1.00  9.62           N  
ATOM    579  H   HIS A  39      -9.023 -14.791 -35.918  1.00  9.62           H  
ATOM    580  HA  HIS A  39      -9.437 -17.161 -37.514  1.00  9.62           H  
ATOM    581 1HB  HIS A  39      -7.521 -16.855 -35.904  1.00  9.62           H  
ATOM    582 2HB  HIS A  39      -8.660 -16.882 -34.575  1.00  9.62           H  
ATOM    583  HD2 HIS A  39      -9.111 -19.326 -33.508  1.00  9.62           H  
ATOM    584  HE1 HIS A  39      -7.452 -21.654 -36.672  1.00  9.62           H  
ATOM    585  HE2 HIS A  39      -8.436 -21.712 -34.327  1.00  9.62           H  
ATOM    586  N   HIS A  40     -11.382 -16.637 -34.914  1.00  9.08           N  
ATOM    587  CA  HIS A  40     -12.629 -17.073 -34.306  1.00  9.08           C  
ATOM    588  C   HIS A  40     -13.841 -16.710 -35.149  1.00  9.08           C  
ATOM    589  O   HIS A  40     -14.773 -17.506 -35.273  1.00  9.08           O  
ATOM    590  CB  HIS A  40     -12.711 -16.496 -32.915  1.00  9.08           C  
ATOM    591  CG  HIS A  40     -11.694 -17.129 -32.089  1.00  9.08           C  
ATOM    592  ND1 HIS A  40     -11.821 -18.412 -31.588  1.00  9.08           N  
ATOM    593  CD2 HIS A  40     -10.473 -16.704 -31.735  1.00  9.08           C  
ATOM    594  CE1 HIS A  40     -10.717 -18.727 -30.938  1.00  9.08           C  
ATOM    595  NE2 HIS A  40      -9.893 -17.707 -31.024  1.00  9.08           N  
ATOM    596  H   HIS A  40     -10.801 -15.902 -34.493  1.00  9.08           H  
ATOM    597  HA  HIS A  40     -12.616 -18.155 -34.208  1.00  9.08           H  
ATOM    598 1HB  HIS A  40     -12.537 -15.417 -32.945  1.00  9.08           H  
ATOM    599 2HB  HIS A  40     -13.691 -16.674 -32.486  1.00  9.08           H  
ATOM    600  HD2 HIS A  40     -10.015 -15.741 -31.984  1.00  9.08           H  
ATOM    601  HE1 HIS A  40     -10.515 -19.672 -30.435  1.00  9.08           H  
ATOM    602  HE2 HIS A  40      -8.952 -17.629 -30.654  1.00  9.08           H  
ATOM    603  N   LEU A  41     -13.822 -15.543 -35.773  1.00  8.53           N  
ATOM    604  CA  LEU A  41     -14.936 -15.143 -36.611  1.00  8.53           C  
ATOM    605  C   LEU A  41     -15.059 -16.099 -37.789  1.00  8.53           C  
ATOM    606  O   LEU A  41     -16.167 -16.445 -38.197  1.00  8.53           O  
ATOM    607  CB  LEU A  41     -14.745 -13.704 -37.077  1.00  8.53           C  
ATOM    608  CG  LEU A  41     -14.876 -12.650 -35.966  1.00  8.53           C  
ATOM    609  CD1 LEU A  41     -14.452 -11.298 -36.502  1.00  8.53           C  
ATOM    610  CD2 LEU A  41     -16.308 -12.631 -35.471  1.00  8.53           C  
ATOM    611  H   LEU A  41     -13.038 -14.912 -35.641  1.00  8.53           H  
ATOM    612  HA  LEU A  41     -15.851 -15.200 -36.025  1.00  8.53           H  
ATOM    613 1HB  LEU A  41     -13.748 -13.613 -37.507  1.00  8.53           H  
ATOM    614 2HB  LEU A  41     -15.477 -13.480 -37.849  1.00  8.53           H  
ATOM    615  HG  LEU A  41     -14.230 -12.905 -35.140  1.00  8.53           H  
ATOM    616 1HD1 LEU A  41     -14.537 -10.552 -35.712  1.00  8.53           H  
ATOM    617 2HD1 LEU A  41     -13.415 -11.352 -36.838  1.00  8.53           H  
ATOM    618 3HD1 LEU A  41     -15.092 -11.019 -37.337  1.00  8.53           H  
ATOM    619 1HD2 LEU A  41     -16.406 -11.891 -34.676  1.00  8.53           H  
ATOM    620 2HD2 LEU A  41     -16.974 -12.372 -36.294  1.00  8.53           H  
ATOM    621 3HD2 LEU A  41     -16.572 -13.615 -35.085  1.00  8.53           H  
ATOM    622  N   SER A  42     -13.916 -16.555 -38.316  1.00  8.25           N  
ATOM    623  CA  SER A  42     -13.895 -17.512 -39.412  1.00  8.25           C  
ATOM    624  C   SER A  42     -14.500 -18.847 -38.961  1.00  8.25           C  
ATOM    625  O   SER A  42     -15.224 -19.492 -39.716  1.00  8.25           O  
ATOM    626  CB  SER A  42     -12.472 -17.720 -39.898  1.00  8.25           C  
ATOM    627  OG  SER A  42     -11.947 -16.533 -40.434  1.00  8.25           O  
ATOM    628  H   SER A  42     -13.020 -16.213 -37.967  1.00  8.25           H  
ATOM    629  HA  SER A  42     -14.496 -17.116 -40.231  1.00  8.25           H  
ATOM    630 1HB  SER A  42     -11.847 -18.059 -39.080  1.00  8.25           H  
ATOM    631 2HB  SER A  42     -12.465 -18.497 -40.658  1.00  8.25           H  
ATOM    632  HG  SER A  42     -11.812 -15.940 -39.657  1.00  8.25           H  
ATOM    633  N   LEU A  43     -14.201 -19.257 -37.719  1.00  8.22           N  
ATOM    634  CA  LEU A  43     -14.723 -20.501 -37.146  1.00  8.22           C  
ATOM    635  C   LEU A  43     -16.222 -20.442 -36.809  1.00  8.22           C  
ATOM    636  O   LEU A  43     -16.936 -21.446 -36.912  1.00  8.22           O  
ATOM    637  CB  LEU A  43     -13.975 -20.844 -35.850  1.00  8.22           C  
ATOM    638  CG  LEU A  43     -12.499 -21.225 -35.974  1.00  8.22           C  
ATOM    639  CD1 LEU A  43     -11.918 -21.367 -34.578  1.00  8.22           C  
ATOM    640  CD2 LEU A  43     -12.368 -22.508 -36.753  1.00  8.22           C  
ATOM    641  H   LEU A  43     -13.558 -18.690 -37.164  1.00  8.22           H  
ATOM    642  HA  LEU A  43     -14.566 -21.297 -37.871  1.00  8.22           H  
ATOM    643 1HB  LEU A  43     -14.033 -19.982 -35.189  1.00  8.22           H  
ATOM    644 2HB  LEU A  43     -14.490 -21.669 -35.366  1.00  8.22           H  
ATOM    645  HG  LEU A  43     -11.957 -20.446 -36.491  1.00  8.22           H  
ATOM    646 1HD1 LEU A  43     -10.881 -21.635 -34.651  1.00  8.22           H  
ATOM    647 2HD1 LEU A  43     -12.012 -20.424 -34.042  1.00  8.22           H  
ATOM    648 3HD1 LEU A  43     -12.453 -22.144 -34.040  1.00  8.22           H  
ATOM    649 1HD2 LEU A  43     -11.313 -22.774 -36.836  1.00  8.22           H  
ATOM    650 2HD2 LEU A  43     -12.905 -23.304 -36.237  1.00  8.22           H  
ATOM    651 3HD2 LEU A  43     -12.788 -22.370 -37.749  1.00  8.22           H  
ATOM    652  N   HIS A  44     -16.713 -19.269 -36.407  1.00  8.24           N  
ATOM    653  CA  HIS A  44     -18.098 -19.129 -35.953  1.00  8.24           C  
ATOM    654  C   HIS A  44     -19.156 -19.084 -37.060  1.00  8.24           C  
ATOM    655  O   HIS A  44     -19.806 -18.050 -37.244  1.00  8.24           O  
ATOM    656  CB  HIS A  44     -18.281 -17.868 -35.090  1.00  8.24           C  
ATOM    657  CG  HIS A  44     -17.567 -17.873 -33.754  1.00  8.24           C  
ATOM    658  ND1 HIS A  44     -17.693 -18.903 -32.842  1.00  8.24           N  
ATOM    659  CD2 HIS A  44     -16.766 -16.950 -33.167  1.00  8.24           C  
ATOM    660  CE1 HIS A  44     -16.979 -18.620 -31.764  1.00  8.24           C  
ATOM    661  NE2 HIS A  44     -16.413 -17.444 -31.934  1.00  8.24           N  
ATOM    662  H   HIS A  44     -16.087 -18.468 -36.344  1.00  8.24           H  
ATOM    663  HA  HIS A  44     -18.339 -19.986 -35.326  1.00  8.24           H  
ATOM    664 1HB  HIS A  44     -17.912 -17.004 -35.653  1.00  8.24           H  
ATOM    665 2HB  HIS A  44     -19.341 -17.706 -34.908  1.00  8.24           H  
ATOM    666  HD2 HIS A  44     -16.459 -15.995 -33.595  1.00  8.24           H  
ATOM    667  HE1 HIS A  44     -16.882 -19.251 -30.880  1.00  8.24           H  
ATOM    668  HE2 HIS A  44     -15.815 -16.976 -31.269  1.00  8.24           H  
ATOM    669  N   SER A  45     -19.362 -20.242 -37.709  1.00  8.05           N  
ATOM    670  CA  SER A  45     -20.298 -20.517 -38.824  1.00  8.05           C  
ATOM    671  C   SER A  45     -19.569 -20.974 -40.082  1.00  8.05           C  
ATOM    672  O   SER A  45     -19.259 -22.160 -40.205  1.00  8.05           O  
ATOM    673  OXT SER A  45     -19.721 -20.292 -41.095  1.00  8.05           O  
ATOM    674  CB  SER A  45     -21.146 -19.314 -39.223  1.00  8.05           C  
ATOM    675  OG  SER A  45     -21.982 -18.898 -38.190  1.00  8.05           O  
ATOM    676  H   SER A  45     -18.731 -20.989 -37.417  1.00  8.05           H  
ATOM    677  HA  SER A  45     -20.967 -21.319 -38.514  1.00  8.05           H  
ATOM    678 1HB  SER A  45     -20.511 -18.491 -39.552  1.00  8.05           H  
ATOM    679 2HB  SER A  45     -21.758 -19.599 -40.077  1.00  8.05           H  
ATOM    680  HG  SER A  45     -21.420 -18.332 -37.644  1.00  8.05           H  
ENDMDL

REMARK ID 638751 DOMAINID 632390 MODEL 4 exon6a
MODEL     4
ATOM      1  N   VAL A   1      -0.257  -0.482  -1.013  1.00 24.67           N  
ATOM      2  CA  VAL A   1       1.178  -0.224  -0.967  1.00 24.67           C  
ATOM      3  C   VAL A   1       1.495   1.251  -0.545  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.111   1.434   0.502  1.00 24.67           O  
ATOM      5  CB  VAL A   1       1.860  -0.695  -2.291  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.273  -0.353  -2.253  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       1.673  -2.182  -2.455  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.436  -1.404  -0.641  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -0.736   0.202  -0.445  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.589  -0.438  -1.965  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.597  -0.865  -0.191  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.444  -0.214  -3.136  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.772  -0.664  -3.168  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.322   0.713  -2.146  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       3.753  -0.835  -1.400  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       2.154  -2.506  -3.375  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.119  -2.701  -1.607  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       0.608  -2.410  -2.503  1.00 24.67           H  
ATOM     19  N   ALA A   2       1.043   2.317  -1.268  1.00 24.67           N  
ATOM     20  CA  ALA A   2       0.340   2.306  -2.552  1.00 24.67           C  
ATOM     21  C   ALA A   2       1.144   2.954  -3.688  1.00 24.67           C  
ATOM     22  O   ALA A   2       2.072   2.349  -4.217  1.00 24.67           O  
ATOM     23  CB  ALA A   2      -0.982   3.030  -2.409  1.00 24.67           C  
ATOM     24  H   ALA A   2       1.233   3.230  -0.875  1.00 24.67           H  
ATOM     25  HA  ALA A   2       0.106   1.308  -2.846  1.00 24.67           H  
ATOM     26 1HB  ALA A   2      -1.519   3.000  -3.361  1.00 24.67           H  
ATOM     27 2HB  ALA A   2      -1.583   2.540  -1.644  1.00 24.67           H  
ATOM     28 3HB  ALA A   2      -0.821   4.061  -2.114  1.00 24.67           H  
ATOM     29  N   ALA A   3       0.875   4.232  -3.970  1.00 24.67           N  
ATOM     30  CA  ALA A   3       1.432   4.845  -5.171  1.00 24.67           C  
ATOM     31  C   ALA A   3       2.903   5.192  -5.154  1.00 24.67           C  
ATOM     32  O   ALA A   3       3.606   4.848  -6.101  1.00 24.67           O  
ATOM     33  CB  ALA A   3       0.666   6.115  -5.475  1.00 24.67           C  
ATOM     34  H   ALA A   3       0.187   4.745  -3.442  1.00 24.67           H  
ATOM     35  HA  ALA A   3       1.276   4.140  -5.989  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       1.031   6.541  -6.410  1.00 24.67           H  
ATOM     37 2HB  ALA A   3      -0.397   5.890  -5.569  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       0.813   6.832  -4.670  1.00 24.67           H  
ATOM     39  N   GLU A   4       3.402   5.834  -4.102  1.00 24.67           N  
ATOM     40  CA  GLU A   4       4.793   6.280  -4.165  1.00 24.67           C  
ATOM     41  C   GLU A   4       5.771   5.121  -4.299  1.00 24.67           C  
ATOM     42  O   GLU A   4       6.718   5.183  -5.086  1.00 24.67           O  
ATOM     43  CB  GLU A   4       5.136   7.115  -2.932  1.00 24.67           C  
ATOM     44  CG  GLU A   4       4.446   8.477  -2.891  1.00 24.67           C  
ATOM     45  CD  GLU A   4       4.735   9.257  -1.629  1.00 24.67           C  
ATOM     46  OE1 GLU A   4       5.351   8.714  -0.741  1.00 24.67           O  
ATOM     47  OE2 GLU A   4       4.341  10.399  -1.556  1.00 24.67           O  
ATOM     48  H   GLU A   4       2.820   6.056  -3.306  1.00 24.67           H  
ATOM     49  HA  GLU A   4       4.904   6.913  -5.047  1.00 24.67           H  
ATOM     50 1HB  GLU A   4       4.855   6.568  -2.033  1.00 24.67           H  
ATOM     51 2HB  GLU A   4       6.214   7.280  -2.892  1.00 24.67           H  
ATOM     52 1HG  GLU A   4       4.774   9.061  -3.751  1.00 24.67           H  
ATOM     53 2HG  GLU A   4       3.371   8.324  -2.982  1.00 24.67           H  
ATOM     54  N   GLU A   5       5.514   4.039  -3.576  1.00 23.84           N  
ATOM     55  CA  GLU A   5       6.396   2.891  -3.650  1.00 23.84           C  
ATOM     56  C   GLU A   5       6.241   2.196  -4.989  1.00 23.84           C  
ATOM     57  O   GLU A   5       7.239   1.822  -5.604  1.00 23.84           O  
ATOM     58  CB  GLU A   5       6.150   1.936  -2.505  1.00 23.84           C  
ATOM     59  CG  GLU A   5       7.066   0.717  -2.483  1.00 23.84           C  
ATOM     60  CD  GLU A   5       6.857  -0.158  -1.266  1.00 23.84           C  
ATOM     61  OE1 GLU A   5       6.027   0.178  -0.457  1.00 23.84           O  
ATOM     62  OE2 GLU A   5       7.546  -1.145  -1.132  1.00 23.84           O  
ATOM     63  H   GLU A   5       4.713   4.029  -2.963  1.00 23.84           H  
ATOM     64  HA  GLU A   5       7.425   3.245  -3.573  1.00 23.84           H  
ATOM     65 1HB  GLU A   5       6.252   2.463  -1.558  1.00 23.84           H  
ATOM     66 2HB  GLU A   5       5.164   1.606  -2.577  1.00 23.84           H  
ATOM     67 1HG  GLU A   5       6.873   0.127  -3.378  1.00 23.84           H  
ATOM     68 2HG  GLU A   5       8.105   1.049  -2.520  1.00 23.84           H  
ATOM     69  N   LEU A   6       5.005   2.022  -5.471  1.00 20.97           N  
ATOM     70  CA  LEU A   6       4.853   1.353  -6.750  1.00 20.97           C  
ATOM     71  C   LEU A   6       5.520   2.165  -7.852  1.00 20.97           C  
ATOM     72  O   LEU A   6       6.158   1.599  -8.739  1.00 20.97           O  
ATOM     73  CB  LEU A   6       3.376   1.111  -7.053  1.00 20.97           C  
ATOM     74  CG  LEU A   6       2.707   0.056  -6.142  1.00 20.97           C  
ATOM     75  CD1 LEU A   6       1.205   0.033  -6.387  1.00 20.97           C  
ATOM     76  CD2 LEU A   6       3.323  -1.298  -6.406  1.00 20.97           C  
ATOM     77  H   LEU A   6       4.168   2.329  -4.968  1.00 20.97           H  
ATOM     78  HA  LEU A   6       5.346   0.386  -6.691  1.00 20.97           H  
ATOM     79 1HB  LEU A   6       2.839   2.053  -6.922  1.00 20.97           H  
ATOM     80 2HB  LEU A   6       3.272   0.790  -8.089  1.00 20.97           H  
ATOM     81  HG  LEU A   6       2.881   0.315  -5.119  1.00 20.97           H  
ATOM     82 1HD1 LEU A   6       0.742  -0.702  -5.730  1.00 20.97           H  
ATOM     83 2HD1 LEU A   6       0.792   1.020  -6.175  1.00 20.97           H  
ATOM     84 3HD1 LEU A   6       1.006  -0.230  -7.425  1.00 20.97           H  
ATOM     85 1HD2 LEU A   6       2.863  -2.038  -5.752  1.00 20.97           H  
ATOM     86 2HD2 LEU A   6       3.158  -1.579  -7.446  1.00 20.97           H  
ATOM     87 3HD2 LEU A   6       4.383  -1.252  -6.208  1.00 20.97           H  
ATOM     88  N   CYS A   7       5.436   3.496  -7.773  1.00 16.78           N  
ATOM     89  CA  CYS A   7       6.065   4.337  -8.775  1.00 16.78           C  
ATOM     90  C   CYS A   7       7.574   4.141  -8.749  1.00 16.78           C  
ATOM     91  O   CYS A   7       8.211   4.034  -9.801  1.00 16.78           O  
ATOM     92  CB  CYS A   7       5.766   5.811  -8.510  1.00 16.78           C  
ATOM     93  SG  CYS A   7       4.050   6.276  -8.776  1.00 16.78           S  
ATOM     94  H   CYS A   7       4.897   3.932  -7.026  1.00 16.78           H  
ATOM     95  HA  CYS A   7       5.684   4.061  -9.756  1.00 16.78           H  
ATOM     96 1HB  CYS A   7       6.023   6.050  -7.477  1.00 16.78           H  
ATOM     97 2HB  CYS A   7       6.389   6.428  -9.153  1.00 16.78           H  
ATOM     98  HG  CYS A   7       3.590   5.593  -7.699  1.00 16.78           H  
ATOM     99  N   CYS A   8       8.146   4.041  -7.543  1.00 12.54           N  
ATOM    100  CA  CYS A   8       9.582   3.855  -7.415  1.00 12.54           C  
ATOM    101  C   CYS A   8       9.998   2.521  -8.023  1.00 12.54           C  
ATOM    102  O   CYS A   8      11.010   2.447  -8.729  1.00 12.54           O  
ATOM    103  CB  CYS A   8       9.987   3.871  -5.943  1.00 12.54           C  
ATOM    104  SG  CYS A   8       9.798   5.480  -5.156  1.00 12.54           S  
ATOM    105  H   CYS A   8       7.580   4.149  -6.699  1.00 12.54           H  
ATOM    106  HA  CYS A   8      10.089   4.662  -7.938  1.00 12.54           H  
ATOM    107 1HB  CYS A   8       9.388   3.150  -5.389  1.00 12.54           H  
ATOM    108 2HB  CYS A   8      11.028   3.571  -5.854  1.00 12.54           H  
ATOM    109  HG  CYS A   8       8.439   5.470  -5.181  1.00 12.54           H  
ATOM    110  N   LEU A   9       9.194   1.482  -7.782  1.00  8.83           N  
ATOM    111  CA  LEU A   9       9.481   0.155  -8.306  1.00  8.83           C  
ATOM    112  C   LEU A   9       9.401   0.143  -9.829  1.00  8.83           C  
ATOM    113  O   LEU A   9      10.245  -0.462 -10.493  1.00  8.83           O  
ATOM    114  CB  LEU A   9       8.500  -0.847  -7.696  1.00  8.83           C  
ATOM    115  CG  LEU A   9       8.704  -1.087  -6.190  1.00  8.83           C  
ATOM    116  CD1 LEU A   9       7.557  -1.920  -5.643  1.00  8.83           C  
ATOM    117  CD2 LEU A   9      10.041  -1.768  -5.977  1.00  8.83           C  
ATOM    118  H   LEU A   9       8.377   1.619  -7.183  1.00  8.83           H  
ATOM    119  HA  LEU A   9      10.492  -0.123  -8.010  1.00  8.83           H  
ATOM    120 1HB  LEU A   9       7.488  -0.478  -7.844  1.00  8.83           H  
ATOM    121 2HB  LEU A   9       8.603  -1.800  -8.211  1.00  8.83           H  
ATOM    122  HG  LEU A   9       8.708  -0.137  -5.667  1.00  8.83           H  
ATOM    123 1HD1 LEU A   9       7.700  -2.076  -4.570  1.00  8.83           H  
ATOM    124 2HD1 LEU A   9       6.632  -1.391  -5.803  1.00  8.83           H  
ATOM    125 3HD1 LEU A   9       7.524  -2.880  -6.150  1.00  8.83           H  
ATOM    126 1HD2 LEU A   9      10.200  -1.929  -4.911  1.00  8.83           H  
ATOM    127 2HD2 LEU A   9      10.052  -2.726  -6.496  1.00  8.83           H  
ATOM    128 3HD2 LEU A   9      10.837  -1.133  -6.371  1.00  8.83           H  
ATOM    129  N   LEU A  10       8.421   0.854 -10.393  1.00  6.23           N  
ATOM    130  CA  LEU A  10       8.289   0.942 -11.842  1.00  6.23           C  
ATOM    131  C   LEU A  10       9.498   1.668 -12.411  1.00  6.23           C  
ATOM    132  O   LEU A  10      10.009   1.311 -13.479  1.00  6.23           O  
ATOM    133  CB  LEU A  10       6.991   1.655 -12.209  1.00  6.23           C  
ATOM    134  CG  LEU A  10       5.724   0.865 -11.895  1.00  6.23           C  
ATOM    135  CD1 LEU A  10       4.514   1.754 -12.107  1.00  6.23           C  
ATOM    136  CD2 LEU A  10       5.679  -0.365 -12.785  1.00  6.23           C  
ATOM    137  H   LEU A  10       7.732   1.319  -9.798  1.00  6.23           H  
ATOM    138  HA  LEU A  10       8.263  -0.065 -12.253  1.00  6.23           H  
ATOM    139 1HB  LEU A  10       6.944   2.591 -11.654  1.00  6.23           H  
ATOM    140 2HB  LEU A  10       6.999   1.881 -13.273  1.00  6.23           H  
ATOM    141  HG  LEU A  10       5.736   0.548 -10.863  1.00  6.23           H  
ATOM    142 1HD1 LEU A  10       3.608   1.194 -11.877  1.00  6.23           H  
ATOM    143 2HD1 LEU A  10       4.583   2.617 -11.447  1.00  6.23           H  
ATOM    144 3HD1 LEU A  10       4.483   2.087 -13.142  1.00  6.23           H  
ATOM    145 1HD2 LEU A  10       4.779  -0.939 -12.563  1.00  6.23           H  
ATOM    146 2HD2 LEU A  10       5.666  -0.058 -13.831  1.00  6.23           H  
ATOM    147 3HD2 LEU A  10       6.560  -0.980 -12.598  1.00  6.23           H  
ATOM    148  N   GLY A  11       9.976   2.667 -11.666  1.00  4.83           N  
ATOM    149  CA  GLY A  11      11.160   3.426 -12.014  1.00  4.83           C  
ATOM    150  C   GLY A  11      12.337   2.473 -12.144  1.00  4.83           C  
ATOM    151  O   GLY A  11      13.045   2.485 -13.153  1.00  4.83           O  
ATOM    152  H   GLY A  11       9.474   2.932 -10.819  1.00  4.83           H  
ATOM    153 1HA  GLY A  11      10.999   3.964 -12.948  1.00  4.83           H  
ATOM    154 2HA  GLY A  11      11.358   4.159 -11.231  1.00  4.83           H  
ATOM    155  N   GLN A  12      12.524   1.618 -11.133  1.00  4.41           N  
ATOM    156  CA  GLN A  12      13.625   0.663 -11.156  1.00  4.41           C  
ATOM    157  C   GLN A  12      13.489  -0.304 -12.335  1.00  4.41           C  
ATOM    158  O   GLN A  12      14.477  -0.614 -13.006  1.00  4.41           O  
ATOM    159  CB  GLN A  12      13.663  -0.137  -9.847  1.00  4.41           C  
ATOM    160  CG  GLN A  12      14.079   0.670  -8.633  1.00  4.41           C  
ATOM    161  CD  GLN A  12      14.046  -0.150  -7.346  1.00  4.41           C  
ATOM    162  OE1 GLN A  12      13.360  -1.173  -7.247  1.00  4.41           O  
ATOM    163  NE2 GLN A  12      14.800   0.301  -6.347  1.00  4.41           N  
ATOM    164  H   GLN A  12      11.907   1.675 -10.324  1.00  4.41           H  
ATOM    165  HA  GLN A  12      14.558   1.209 -11.264  1.00  4.41           H  
ATOM    166 1HB  GLN A  12      12.678  -0.553  -9.650  1.00  4.41           H  
ATOM    167 2HB  GLN A  12      14.356  -0.969  -9.954  1.00  4.41           H  
ATOM    168 1HG  GLN A  12      15.089   1.045  -8.785  1.00  4.41           H  
ATOM    169 2HG  GLN A  12      13.383   1.503  -8.523  1.00  4.41           H  
ATOM    170 1HE2 GLN A  12      14.827  -0.191  -5.477  1.00  4.41           H  
ATOM    171 2HE2 GLN A  12      15.341   1.135  -6.469  1.00  4.41           H  
ATOM    172  N   VAL A  13      12.269  -0.740 -12.650  1.00  4.72           N  
ATOM    173  CA  VAL A  13      12.114  -1.649 -13.781  1.00  4.72           C  
ATOM    174  C   VAL A  13      12.557  -0.961 -15.062  1.00  4.72           C  
ATOM    175  O   VAL A  13      13.309  -1.539 -15.855  1.00  4.72           O  
ATOM    176  CB  VAL A  13      10.659  -2.122 -13.945  1.00  4.72           C  
ATOM    177  CG1 VAL A  13      10.521  -2.891 -15.258  1.00  4.72           C  
ATOM    178  CG2 VAL A  13      10.268  -3.005 -12.772  1.00  4.72           C  
ATOM    179  H   VAL A  13      11.467  -0.476 -12.074  1.00  4.72           H  
ATOM    180  HA  VAL A  13      12.746  -2.521 -13.615  1.00  4.72           H  
ATOM    181  HB  VAL A  13      10.001  -1.255 -13.988  1.00  4.72           H  
ATOM    182 1HG1 VAL A  13       9.489  -3.216 -15.381  1.00  4.72           H  
ATOM    183 2HG1 VAL A  13      10.798  -2.242 -16.090  1.00  4.72           H  
ATOM    184 3HG1 VAL A  13      11.177  -3.761 -15.242  1.00  4.72           H  
ATOM    185 1HG2 VAL A  13       9.235  -3.331 -12.893  1.00  4.72           H  
ATOM    186 2HG2 VAL A  13      10.924  -3.874 -12.739  1.00  4.72           H  
ATOM    187 3HG2 VAL A  13      10.364  -2.448 -11.852  1.00  4.72           H  
ATOM    188  N   PHE A  14      12.122   0.288 -15.240  1.00  5.65           N  
ATOM    189  CA  PHE A  14      12.499   1.070 -16.403  1.00  5.65           C  
ATOM    190  C   PHE A  14      14.013   1.156 -16.500  1.00  5.65           C  
ATOM    191  O   PHE A  14      14.572   0.906 -17.558  1.00  5.65           O  
ATOM    192  CB  PHE A  14      11.922   2.486 -16.354  1.00  5.65           C  
ATOM    193  CG  PHE A  14      12.295   3.341 -17.553  1.00  5.65           C  
ATOM    194  CD1 PHE A  14      11.553   3.286 -18.725  1.00  5.65           C  
ATOM    195  CD2 PHE A  14      13.401   4.182 -17.516  1.00  5.65           C  
ATOM    196  CE1 PHE A  14      11.902   4.054 -19.826  1.00  5.65           C  
ATOM    197  CE2 PHE A  14      13.748   4.946 -18.615  1.00  5.65           C  
ATOM    198  CZ  PHE A  14      13.000   4.881 -19.770  1.00  5.65           C  
ATOM    199  H   PHE A  14      11.500   0.703 -14.544  1.00  5.65           H  
ATOM    200  HA  PHE A  14      12.119   0.568 -17.291  1.00  5.65           H  
ATOM    201 1HB  PHE A  14      10.837   2.433 -16.288  1.00  5.65           H  
ATOM    202 2HB  PHE A  14      12.274   2.989 -15.459  1.00  5.65           H  
ATOM    203  HD1 PHE A  14      10.686   2.628 -18.774  1.00  5.65           H  
ATOM    204  HD2 PHE A  14      14.000   4.231 -16.606  1.00  5.65           H  
ATOM    205  HE1 PHE A  14      11.309   3.996 -20.738  1.00  5.65           H  
ATOM    206  HE2 PHE A  14      14.616   5.600 -18.568  1.00  5.65           H  
ATOM    207  HZ  PHE A  14      13.279   5.481 -20.634  1.00  5.65           H  
ATOM    208  N   GLN A  15      14.689   1.483 -15.398  1.00  7.20           N  
ATOM    209  CA  GLN A  15      16.147   1.639 -15.406  1.00  7.20           C  
ATOM    210  C   GLN A  15      16.872   0.358 -15.828  1.00  7.20           C  
ATOM    211  O   GLN A  15      17.904   0.411 -16.505  1.00  7.20           O  
ATOM    212  CB  GLN A  15      16.621   2.049 -14.011  1.00  7.20           C  
ATOM    213  CG  GLN A  15      16.223   3.454 -13.604  1.00  7.20           C  
ATOM    214  CD  GLN A  15      16.542   3.753 -12.144  1.00  7.20           C  
ATOM    215  OE1 GLN A  15      16.764   2.847 -11.330  1.00  7.20           O  
ATOM    216  NE2 GLN A  15      16.563   5.037 -11.802  1.00  7.20           N  
ATOM    217  H   GLN A  15      14.169   1.665 -14.536  1.00  7.20           H  
ATOM    218  HA  GLN A  15      16.401   2.422 -16.124  1.00  7.20           H  
ATOM    219 1HB  GLN A  15      16.208   1.358 -13.277  1.00  7.20           H  
ATOM    220 2HB  GLN A  15      17.705   1.970 -13.959  1.00  7.20           H  
ATOM    221 1HG  GLN A  15      16.775   4.161 -14.224  1.00  7.20           H  
ATOM    222 2HG  GLN A  15      15.158   3.580 -13.761  1.00  7.20           H  
ATOM    223 1HE2 GLN A  15      16.764   5.301 -10.859  1.00  7.20           H  
ATOM    224 2HE2 GLN A  15      16.376   5.740 -12.489  1.00  7.20           H  
ATOM    225  N   VAL A  16      16.342  -0.795 -15.413  1.00  9.17           N  
ATOM    226  CA  VAL A  16      16.923  -2.083 -15.768  1.00  9.17           C  
ATOM    227  C   VAL A  16      16.733  -2.427 -17.247  1.00  9.17           C  
ATOM    228  O   VAL A  16      17.656  -2.925 -17.894  1.00  9.17           O  
ATOM    229  CB  VAL A  16      16.325  -3.199 -14.896  1.00  9.17           C  
ATOM    230  CG1 VAL A  16      16.789  -4.557 -15.392  1.00  9.17           C  
ATOM    231  CG2 VAL A  16      16.773  -2.997 -13.447  1.00  9.17           C  
ATOM    232  H   VAL A  16      15.511  -0.767 -14.817  1.00  9.17           H  
ATOM    233  HA  VAL A  16      17.991  -2.035 -15.565  1.00  9.17           H  
ATOM    234  HB  VAL A  16      15.235  -3.160 -14.958  1.00  9.17           H  
ATOM    235 1HG1 VAL A  16      16.355  -5.337 -14.769  1.00  9.17           H  
ATOM    236 2HG1 VAL A  16      16.465  -4.695 -16.424  1.00  9.17           H  
ATOM    237 3HG1 VAL A  16      17.876  -4.612 -15.341  1.00  9.17           H  
ATOM    238 1HG2 VAL A  16      16.345  -3.777 -12.821  1.00  9.17           H  
ATOM    239 2HG2 VAL A  16      17.860  -3.040 -13.395  1.00  9.17           H  
ATOM    240 3HG2 VAL A  16      16.439  -2.028 -13.094  1.00  9.17           H  
ATOM    241  N   VAL A  17      15.527  -2.197 -17.769  1.00 10.98           N  
ATOM    242  CA  VAL A  17      15.223  -2.507 -19.166  1.00 10.98           C  
ATOM    243  C   VAL A  17      15.794  -1.474 -20.141  1.00 10.98           C  
ATOM    244  O   VAL A  17      16.367  -1.822 -21.178  1.00 10.98           O  
ATOM    245  CB  VAL A  17      13.700  -2.585 -19.359  1.00 10.98           C  
ATOM    246  CG1 VAL A  17      13.368  -2.776 -20.840  1.00 10.98           C  
ATOM    247  CG2 VAL A  17      13.144  -3.718 -18.516  1.00 10.98           C  
ATOM    248  H   VAL A  17      14.799  -1.803 -17.170  1.00 10.98           H  
ATOM    249  HA  VAL A  17      15.654  -3.480 -19.397  1.00 10.98           H  
ATOM    250  HB  VAL A  17      13.254  -1.649 -19.031  1.00 10.98           H  
ATOM    251 1HG1 VAL A  17      12.288  -2.814 -20.968  1.00 10.98           H  
ATOM    252 2HG1 VAL A  17      13.772  -1.943 -21.414  1.00 10.98           H  
ATOM    253 3HG1 VAL A  17      13.808  -3.706 -21.194  1.00 10.98           H  
ATOM    254 1HG2 VAL A  17      12.063  -3.763 -18.634  1.00 10.98           H  
ATOM    255 2HG2 VAL A  17      13.587  -4.660 -18.835  1.00 10.98           H  
ATOM    256 3HG2 VAL A  17      13.387  -3.540 -17.466  1.00 10.98           H  
ATOM    257  N   TYR A  18      15.609  -0.206 -19.809  1.00 11.86           N  
ATOM    258  CA  TYR A  18      16.055   0.926 -20.596  1.00 11.86           C  
ATOM    259  C   TYR A  18      17.284   1.539 -19.956  1.00 11.86           C  
ATOM    260  O   TYR A  18      17.206   2.536 -19.240  1.00 11.86           O  
ATOM    261  CB  TYR A  18      14.943   1.957 -20.708  1.00 11.86           C  
ATOM    262  CG  TYR A  18      13.724   1.407 -21.354  1.00 11.86           C  
ATOM    263  CD1 TYR A  18      12.763   0.811 -20.576  1.00 11.86           C  
ATOM    264  CD2 TYR A  18      13.559   1.493 -22.704  1.00 11.86           C  
ATOM    265  CE1 TYR A  18      11.625   0.299 -21.144  1.00 11.86           C  
ATOM    266  CE2 TYR A  18      12.425   0.980 -23.292  1.00 11.86           C  
ATOM    267  CZ  TYR A  18      11.458   0.384 -22.515  1.00 11.86           C  
ATOM    268  OH  TYR A  18      10.324  -0.129 -23.100  1.00 11.86           O  
ATOM    269  H   TYR A  18      15.141   0.004 -18.940  1.00 11.86           H  
ATOM    270  HA  TYR A  18      16.326   0.579 -21.587  1.00 11.86           H  
ATOM    271 1HB  TYR A  18      14.679   2.311 -19.716  1.00 11.86           H  
ATOM    272 2HB  TYR A  18      15.284   2.809 -21.289  1.00 11.86           H  
ATOM    273  HD1 TYR A  18      12.911   0.749 -19.503  1.00 11.86           H  
ATOM    274  HD2 TYR A  18      14.323   1.966 -23.306  1.00 11.86           H  
ATOM    275  HE1 TYR A  18      10.867  -0.172 -20.521  1.00 11.86           H  
ATOM    276  HE2 TYR A  18      12.292   1.047 -24.372  1.00 11.86           H  
ATOM    277  HH  TYR A  18       9.764  -0.520 -22.425  1.00 11.86           H  
ATOM    278  N   THR A  19      18.421   0.920 -20.194  1.00 11.31           N  
ATOM    279  CA  THR A  19      19.657   1.359 -19.589  1.00 11.31           C  
ATOM    280  C   THR A  19      20.096   2.596 -20.344  1.00 11.31           C  
ATOM    281  O   THR A  19      19.510   2.908 -21.381  1.00 11.31           O  
ATOM    282  CB  THR A  19      20.713   0.253 -19.662  1.00 11.31           C  
ATOM    283  OG1 THR A  19      21.058  -0.003 -21.035  1.00 11.31           O  
ATOM    284  CG2 THR A  19      20.124  -1.014 -19.059  1.00 11.31           C  
ATOM    285  H   THR A  19      18.410   0.098 -20.784  1.00 11.31           H  
ATOM    286  HA  THR A  19      19.477   1.619 -18.545  1.00 11.31           H  
ATOM    287  HB  THR A  19      21.603   0.545 -19.109  1.00 11.31           H  
ATOM    288  HG1 THR A  19      21.541  -0.837 -21.091  1.00 11.31           H  
ATOM    289 1HG2 THR A  19      20.856  -1.818 -19.104  1.00 11.31           H  
ATOM    290 2HG2 THR A  19      19.850  -0.831 -18.017  1.00 11.31           H  
ATOM    291 3HG2 THR A  19      19.230  -1.306 -19.615  1.00 11.31           H  
ATOM    292  N   GLU A  20      21.129   3.284 -19.871  1.00  9.81           N  
ATOM    293  CA  GLU A  20      21.584   4.505 -20.539  1.00  9.81           C  
ATOM    294  C   GLU A  20      21.814   4.343 -22.050  1.00  9.81           C  
ATOM    295  O   GLU A  20      21.444   5.225 -22.831  1.00  9.81           O  
ATOM    296  CB  GLU A  20      22.876   5.004 -19.886  1.00  9.81           C  
ATOM    297  CG  GLU A  20      23.404   6.313 -20.462  1.00  9.81           C  
ATOM    298  CD  GLU A  20      24.652   6.812 -19.761  1.00  9.81           C  
ATOM    299  OE1 GLU A  20      25.113   6.151 -18.860  1.00  9.81           O  
ATOM    300  OE2 GLU A  20      25.139   7.856 -20.131  1.00  9.81           O  
ATOM    301  H   GLU A  20      21.583   2.976 -19.023  1.00  9.81           H  
ATOM    302  HA  GLU A  20      20.817   5.266 -20.400  1.00  9.81           H  
ATOM    303 1HB  GLU A  20      22.712   5.146 -18.819  1.00  9.81           H  
ATOM    304 2HB  GLU A  20      23.654   4.250 -20.003  1.00  9.81           H  
ATOM    305 1HG  GLU A  20      23.627   6.164 -21.520  1.00  9.81           H  
ATOM    306 2HG  GLU A  20      22.622   7.069 -20.389  1.00  9.81           H  
ATOM    307  N   SER A  21      22.412   3.227 -22.480  1.00  8.24           N  
ATOM    308  CA  SER A  21      22.655   3.035 -23.911  1.00  8.24           C  
ATOM    309  C   SER A  21      21.343   2.959 -24.698  1.00  8.24           C  
ATOM    310  O   SER A  21      21.230   3.527 -25.791  1.00  8.24           O  
ATOM    311  CB  SER A  21      23.463   1.776 -24.147  1.00  8.24           C  
ATOM    312  OG  SER A  21      24.759   1.894 -23.619  1.00  8.24           O  
ATOM    313  H   SER A  21      22.690   2.521 -21.815  1.00  8.24           H  
ATOM    314  HA  SER A  21      23.224   3.890 -24.279  1.00  8.24           H  
ATOM    315 1HB  SER A  21      22.954   0.929 -23.684  1.00  8.24           H  
ATOM    316 2HB  SER A  21      23.518   1.578 -25.216  1.00  8.24           H  
ATOM    317  HG  SER A  21      25.214   1.077 -23.846  1.00  8.24           H  
ATOM    318  N   THR A  22      20.352   2.261 -24.135  1.00  6.85           N  
ATOM    319  CA  THR A  22      19.045   2.118 -24.763  1.00  6.85           C  
ATOM    320  C   THR A  22      18.339   3.456 -24.812  1.00  6.85           C  
ATOM    321  O   THR A  22      17.733   3.816 -25.821  1.00  6.85           O  
ATOM    322  CB  THR A  22      18.159   1.102 -24.037  1.00  6.85           C  
ATOM    323  OG1 THR A  22      18.761  -0.202 -24.084  1.00  6.85           O  
ATOM    324  CG2 THR A  22      16.776   1.068 -24.665  1.00  6.85           C  
ATOM    325  H   THR A  22      20.508   1.842 -23.225  1.00  6.85           H  
ATOM    326  HA  THR A  22      19.189   1.775 -25.788  1.00  6.85           H  
ATOM    327  HB  THR A  22      18.067   1.403 -23.000  1.00  6.85           H  
ATOM    328  HG1 THR A  22      18.180  -0.842 -23.655  1.00  6.85           H  
ATOM    329 1HG2 THR A  22      16.150   0.354 -24.129  1.00  6.85           H  
ATOM    330 2HG2 THR A  22      16.335   2.060 -24.605  1.00  6.85           H  
ATOM    331 3HG2 THR A  22      16.855   0.770 -25.710  1.00  6.85           H  
ATOM    332  N   ILE A  23      18.417   4.198 -23.714  1.00  5.67           N  
ATOM    333  CA  ILE A  23      17.769   5.490 -23.646  1.00  5.67           C  
ATOM    334  C   ILE A  23      18.367   6.422 -24.680  1.00  5.67           C  
ATOM    335  O   ILE A  23      17.633   7.087 -25.405  1.00  5.67           O  
ATOM    336  CB  ILE A  23      17.899   6.107 -22.255  1.00  5.67           C  
ATOM    337  CG1 ILE A  23      17.095   5.292 -21.260  1.00  5.67           C  
ATOM    338  CG2 ILE A  23      17.427   7.558 -22.295  1.00  5.67           C  
ATOM    339  CD1 ILE A  23      17.393   5.637 -19.838  1.00  5.67           C  
ATOM    340  H   ILE A  23      18.932   3.841 -22.907  1.00  5.67           H  
ATOM    341  HA  ILE A  23      16.711   5.361 -23.866  1.00  5.67           H  
ATOM    342  HB  ILE A  23      18.943   6.070 -21.941  1.00  5.67           H  
ATOM    343 1HG1 ILE A  23      16.033   5.451 -21.442  1.00  5.67           H  
ATOM    344 2HG1 ILE A  23      17.318   4.238 -21.409  1.00  5.67           H  
ATOM    345 1HG2 ILE A  23      17.528   8.001 -21.308  1.00  5.67           H  
ATOM    346 2HG2 ILE A  23      18.032   8.125 -23.009  1.00  5.67           H  
ATOM    347 3HG2 ILE A  23      16.382   7.598 -22.606  1.00  5.67           H  
ATOM    348 1HD1 ILE A  23      16.792   5.011 -19.183  1.00  5.67           H  
ATOM    349 2HD1 ILE A  23      18.448   5.453 -19.642  1.00  5.67           H  
ATOM    350 3HD1 ILE A  23      17.162   6.683 -19.656  1.00  5.67           H  
ATOM    351  N   ASP A  24      19.702   6.446 -24.785  1.00  4.75           N  
ATOM    352  CA  ASP A  24      20.349   7.292 -25.777  1.00  4.75           C  
ATOM    353  C   ASP A  24      19.856   6.900 -27.163  1.00  4.75           C  
ATOM    354  O   ASP A  24      19.478   7.758 -27.965  1.00  4.75           O  
ATOM    355  CB  ASP A  24      21.871   7.161 -25.705  1.00  4.75           C  
ATOM    356  CG  ASP A  24      22.609   8.171 -26.603  1.00  4.75           C  
ATOM    357  OD1 ASP A  24      22.530   9.341 -26.314  1.00  4.75           O  
ATOM    358  OD2 ASP A  24      23.236   7.775 -27.571  1.00  4.75           O  
ATOM    359  H   ASP A  24      20.276   5.885 -24.155  1.00  4.75           H  
ATOM    360  HA  ASP A  24      20.070   8.330 -25.588  1.00  4.75           H  
ATOM    361 1HB  ASP A  24      22.196   7.291 -24.671  1.00  4.75           H  
ATOM    362 2HB  ASP A  24      22.154   6.148 -26.003  1.00  4.75           H  
ATOM    363  N   PHE A  25      19.798   5.593 -27.443  1.00  4.16           N  
ATOM    364  CA  PHE A  25      19.287   5.152 -28.726  1.00  4.16           C  
ATOM    365  C   PHE A  25      17.891   5.682 -28.986  1.00  4.16           C  
ATOM    366  O   PHE A  25      17.630   6.234 -30.058  1.00  4.16           O  
ATOM    367  CB  PHE A  25      19.244   3.630 -28.840  1.00  4.16           C  
ATOM    368  CG  PHE A  25      18.501   3.217 -30.081  1.00  4.16           C  
ATOM    369  CD1 PHE A  25      19.089   3.271 -31.331  1.00  4.16           C  
ATOM    370  CD2 PHE A  25      17.179   2.797 -29.986  1.00  4.16           C  
ATOM    371  CE1 PHE A  25      18.372   2.916 -32.462  1.00  4.16           C  
ATOM    372  CE2 PHE A  25      16.462   2.445 -31.106  1.00  4.16           C  
ATOM    373  CZ  PHE A  25      17.058   2.505 -32.348  1.00  4.16           C  
ATOM    374  H   PHE A  25      20.132   4.903 -26.769  1.00  4.16           H  
ATOM    375  HA  PHE A  25      19.948   5.536 -29.503  1.00  4.16           H  
ATOM    376 1HB  PHE A  25      20.253   3.225 -28.878  1.00  4.16           H  
ATOM    377 2HB  PHE A  25      18.742   3.204 -27.982  1.00  4.16           H  
ATOM    378  HD1 PHE A  25      20.123   3.603 -31.419  1.00  4.16           H  
ATOM    379  HD2 PHE A  25      16.709   2.756 -29.003  1.00  4.16           H  
ATOM    380  HE1 PHE A  25      18.843   2.964 -33.443  1.00  4.16           H  
ATOM    381  HE2 PHE A  25      15.426   2.121 -31.011  1.00  4.16           H  
ATOM    382  HZ  PHE A  25      16.494   2.227 -33.237  1.00  4.16           H  
ATOM    383  N   LEU A  26      16.991   5.511 -28.024  1.00  3.90           N  
ATOM    384  CA  LEU A  26      15.623   5.947 -28.218  1.00  3.90           C  
ATOM    385  C   LEU A  26      15.526   7.457 -28.389  1.00  3.90           C  
ATOM    386  O   LEU A  26      14.772   7.940 -29.237  1.00  3.90           O  
ATOM    387  CB  LEU A  26      14.781   5.489 -27.035  1.00  3.90           C  
ATOM    388  CG  LEU A  26      14.591   3.979 -26.953  1.00  3.90           C  
ATOM    389  CD1 LEU A  26      13.908   3.630 -25.659  1.00  3.90           C  
ATOM    390  CD2 LEU A  26      13.797   3.509 -28.151  1.00  3.90           C  
ATOM    391  H   LEU A  26      17.263   5.053 -27.155  1.00  3.90           H  
ATOM    392  HA  LEU A  26      15.242   5.471 -29.119  1.00  3.90           H  
ATOM    393 1HB  LEU A  26      15.277   5.813 -26.118  1.00  3.90           H  
ATOM    394 2HB  LEU A  26      13.802   5.964 -27.089  1.00  3.90           H  
ATOM    395  HG  LEU A  26      15.559   3.493 -26.960  1.00  3.90           H  
ATOM    396 1HD1 LEU A  26      13.789   2.552 -25.603  1.00  3.90           H  
ATOM    397 2HD1 LEU A  26      14.520   3.977 -24.825  1.00  3.90           H  
ATOM    398 3HD1 LEU A  26      12.931   4.107 -25.617  1.00  3.90           H  
ATOM    399 1HD2 LEU A  26      13.670   2.428 -28.102  1.00  3.90           H  
ATOM    400 2HD2 LEU A  26      12.819   3.991 -28.151  1.00  3.90           H  
ATOM    401 3HD2 LEU A  26      14.330   3.773 -29.063  1.00  3.90           H  
ATOM    402  N   ASP A  27      16.308   8.228 -27.627  1.00  3.87           N  
ATOM    403  CA  ASP A  27      16.232   9.670 -27.801  1.00  3.87           C  
ATOM    404  C   ASP A  27      16.662  10.035 -29.213  1.00  3.87           C  
ATOM    405  O   ASP A  27      16.013  10.842 -29.881  1.00  3.87           O  
ATOM    406  CB  ASP A  27      17.119  10.414 -26.789  1.00  3.87           C  
ATOM    407  CG  ASP A  27      16.583  10.419 -25.335  1.00  3.87           C  
ATOM    408  OD1 ASP A  27      15.441  10.074 -25.124  1.00  3.87           O  
ATOM    409  OD2 ASP A  27      17.322  10.818 -24.458  1.00  3.87           O  
ATOM    410  H   ASP A  27      16.926   7.817 -26.929  1.00  3.87           H  
ATOM    411  HA  ASP A  27      15.199   9.987 -27.662  1.00  3.87           H  
ATOM    412 1HB  ASP A  27      18.105   9.939 -26.781  1.00  3.87           H  
ATOM    413 2HB  ASP A  27      17.259  11.440 -27.117  1.00  3.87           H  
ATOM    414  N   ARG A  28      17.722   9.383 -29.702  1.00  4.01           N  
ATOM    415  CA  ARG A  28      18.196   9.658 -31.046  1.00  4.01           C  
ATOM    416  C   ARG A  28      17.166   9.240 -32.073  1.00  4.01           C  
ATOM    417  O   ARG A  28      16.859  10.002 -32.982  1.00  4.01           O  
ATOM    418  CB  ARG A  28      19.494   8.919 -31.307  1.00  4.01           C  
ATOM    419  CG  ARG A  28      20.706   9.467 -30.573  1.00  4.01           C  
ATOM    420  CD  ARG A  28      21.901   8.637 -30.817  1.00  4.01           C  
ATOM    421  NE  ARG A  28      23.061   9.128 -30.098  1.00  4.01           N  
ATOM    422  CZ  ARG A  28      23.885  10.091 -30.553  1.00  4.01           C  
ATOM    423  NH1 ARG A  28      23.663  10.643 -31.734  1.00  4.01           N  
ATOM    424  NH2 ARG A  28      24.914  10.485 -29.823  1.00  4.01           N  
ATOM    425  H   ARG A  28      18.224   8.712 -29.118  1.00  4.01           H  
ATOM    426  HA  ARG A  28      18.376  10.726 -31.144  1.00  4.01           H  
ATOM    427 1HB  ARG A  28      19.382   7.877 -31.012  1.00  4.01           H  
ATOM    428 2HB  ARG A  28      19.710   8.936 -32.380  1.00  4.01           H  
ATOM    429 1HG  ARG A  28      20.914  10.478 -30.919  1.00  4.01           H  
ATOM    430 2HG  ARG A  28      20.513   9.482 -29.498  1.00  4.01           H  
ATOM    431 1HD  ARG A  28      21.699   7.620 -30.472  1.00  4.01           H  
ATOM    432 2HD  ARG A  28      22.132   8.623 -31.881  1.00  4.01           H  
ATOM    433  HE  ARG A  28      23.251   8.717 -29.159  1.00  4.01           H  
ATOM    434 1HH1 ARG A  28      22.873  10.342 -32.295  1.00  4.01           H  
ATOM    435 2HH1 ARG A  28      24.280  11.365 -32.077  1.00  4.01           H  
ATOM    436 1HH2 ARG A  28      25.090  10.064 -28.914  1.00  4.01           H  
ATOM    437 2HH2 ARG A  28      25.526  11.204 -30.165  1.00  4.01           H  
ATOM    438  N   ALA A  29      16.529   8.087 -31.865  1.00  4.29           N  
ATOM    439  CA  ALA A  29      15.528   7.602 -32.800  1.00  4.29           C  
ATOM    440  C   ALA A  29      14.406   8.626 -32.938  1.00  4.29           C  
ATOM    441  O   ALA A  29      13.910   8.901 -34.039  1.00  4.29           O  
ATOM    442  CB  ALA A  29      14.975   6.268 -32.309  1.00  4.29           C  
ATOM    443  H   ALA A  29      16.799   7.500 -31.079  1.00  4.29           H  
ATOM    444  HA  ALA A  29      16.000   7.470 -33.771  1.00  4.29           H  
ATOM    445 1HB  ALA A  29      14.235   5.894 -33.011  1.00  4.29           H  
ATOM    446 2HB  ALA A  29      15.793   5.550 -32.218  1.00  4.29           H  
ATOM    447 3HB  ALA A  29      14.511   6.411 -31.338  1.00  4.29           H  
ATOM    448  N   ILE A  30      14.037   9.257 -31.832  1.00  4.67           N  
ATOM    449  CA  ILE A  30      13.018  10.284 -31.893  1.00  4.67           C  
ATOM    450  C   ILE A  30      13.508  11.510 -32.666  1.00  4.67           C  
ATOM    451  O   ILE A  30      12.857  11.960 -33.611  1.00  4.67           O  
ATOM    452  CB  ILE A  30      12.580  10.677 -30.474  1.00  4.67           C  
ATOM    453  CG1 ILE A  30      11.847   9.489 -29.830  1.00  4.67           C  
ATOM    454  CG2 ILE A  30      11.727  11.937 -30.500  1.00  4.67           C  
ATOM    455  CD1 ILE A  30      11.630   9.637 -28.349  1.00  4.67           C  
ATOM    456  H   ILE A  30      14.452   8.997 -30.934  1.00  4.67           H  
ATOM    457  HA  ILE A  30      12.154   9.878 -32.412  1.00  4.67           H  
ATOM    458  HB  ILE A  30      13.468  10.867 -29.871  1.00  4.67           H  
ATOM    459 1HG1 ILE A  30      10.878   9.374 -30.312  1.00  4.67           H  
ATOM    460 2HG1 ILE A  30      12.428   8.584 -30.002  1.00  4.67           H  
ATOM    461 1HG2 ILE A  30      11.445  12.203 -29.484  1.00  4.67           H  
ATOM    462 2HG2 ILE A  30      12.299  12.755 -30.940  1.00  4.67           H  
ATOM    463 3HG2 ILE A  30      10.832  11.759 -31.095  1.00  4.67           H  
ATOM    464 1HD1 ILE A  30      11.110   8.759 -27.968  1.00  4.67           H  
ATOM    465 2HD1 ILE A  30      12.600   9.729 -27.853  1.00  4.67           H  
ATOM    466 3HD1 ILE A  30      11.035  10.525 -28.153  1.00  4.67           H  
ATOM    467  N   PHE A  31      14.707  11.993 -32.342  1.00  5.08           N  
ATOM    468  CA  PHE A  31      15.226  13.198 -32.990  1.00  5.08           C  
ATOM    469  C   PHE A  31      15.570  12.996 -34.465  1.00  5.08           C  
ATOM    470  O   PHE A  31      15.507  13.936 -35.259  1.00  5.08           O  
ATOM    471  CB  PHE A  31      16.452  13.724 -32.246  1.00  5.08           C  
ATOM    472  CG  PHE A  31      16.113  14.343 -30.914  1.00  5.08           C  
ATOM    473  CD1 PHE A  31      16.565  13.785 -29.733  1.00  5.08           C  
ATOM    474  CD2 PHE A  31      15.307  15.469 -30.843  1.00  5.08           C  
ATOM    475  CE1 PHE A  31      16.235  14.331 -28.510  1.00  5.08           C  
ATOM    476  CE2 PHE A  31      14.972  16.024 -29.623  1.00  5.08           C  
ATOM    477  CZ  PHE A  31      15.436  15.453 -28.454  1.00  5.08           C  
ATOM    478  H   PHE A  31      15.238  11.550 -31.590  1.00  5.08           H  
ATOM    479  HA  PHE A  31      14.451  13.962 -32.931  1.00  5.08           H  
ATOM    480 1HB  PHE A  31      17.146  12.895 -32.076  1.00  5.08           H  
ATOM    481 2HB  PHE A  31      16.963  14.464 -32.856  1.00  5.08           H  
ATOM    482  HD1 PHE A  31      17.196  12.902 -29.779  1.00  5.08           H  
ATOM    483  HD2 PHE A  31      14.936  15.913 -31.767  1.00  5.08           H  
ATOM    484  HE1 PHE A  31      16.604  13.875 -27.591  1.00  5.08           H  
ATOM    485  HE2 PHE A  31      14.338  16.910 -29.581  1.00  5.08           H  
ATOM    486  HZ  PHE A  31      15.173  15.889 -27.491  1.00  5.08           H  
ATOM    487  N   ASP A  32      15.888  11.762 -34.838  1.00  5.51           N  
ATOM    488  CA  ASP A  32      16.242  11.397 -36.200  1.00  5.51           C  
ATOM    489  C   ASP A  32      15.009  11.138 -37.073  1.00  5.51           C  
ATOM    490  O   ASP A  32      15.142  10.897 -38.273  1.00  5.51           O  
ATOM    491  CB  ASP A  32      17.127  10.141 -36.202  1.00  5.51           C  
ATOM    492  CG  ASP A  32      18.554  10.363 -35.604  1.00  5.51           C  
ATOM    493  OD1 ASP A  32      19.035  11.477 -35.623  1.00  5.51           O  
ATOM    494  OD2 ASP A  32      19.139   9.405 -35.140  1.00  5.51           O  
ATOM    495  H   ASP A  32      15.935  11.041 -34.125  1.00  5.51           H  
ATOM    496  HA  ASP A  32      16.803  12.221 -36.640  1.00  5.51           H  
ATOM    497 1HB  ASP A  32      16.629   9.364 -35.617  1.00  5.51           H  
ATOM    498 2HB  ASP A  32      17.226   9.770 -37.220  1.00  5.51           H  
ATOM    499  N   GLY A  33      13.807  11.149 -36.475  1.00  6.09           N  
ATOM    500  CA  GLY A  33      12.585  10.875 -37.223  1.00  6.09           C  
ATOM    501  C   GLY A  33      12.324   9.383 -37.465  1.00  6.09           C  
ATOM    502  O   GLY A  33      11.573   9.021 -38.369  1.00  6.09           O  
ATOM    503  H   GLY A  33      13.716  11.377 -35.484  1.00  6.09           H  
ATOM    504 1HA  GLY A  33      11.743  11.302 -36.678  1.00  6.09           H  
ATOM    505 2HA  GLY A  33      12.631  11.393 -38.179  1.00  6.09           H  
ATOM    506  N   ALA A  34      12.958   8.511 -36.674  1.00  6.94           N  
ATOM    507  CA  ALA A  34      12.805   7.066 -36.835  1.00  6.94           C  
ATOM    508  C   ALA A  34      11.582   6.530 -36.088  1.00  6.94           C  
ATOM    509  O   ALA A  34      11.324   5.325 -36.065  1.00  6.94           O  
ATOM    510  CB  ALA A  34      14.055   6.350 -36.379  1.00  6.94           C  
ATOM    511  H   ALA A  34      13.542   8.841 -35.909  1.00  6.94           H  
ATOM    512  HA  ALA A  34      12.666   6.871 -37.890  1.00  6.94           H  
ATOM    513 1HB  ALA A  34      13.936   5.278 -36.547  1.00  6.94           H  
ATOM    514 2HB  ALA A  34      14.911   6.716 -36.944  1.00  6.94           H  
ATOM    515 3HB  ALA A  34      14.204   6.540 -35.330  1.00  6.94           H  
ATOM    516  N   SER A  35      10.856   7.420 -35.427  1.00  7.90           N  
ATOM    517  CA  SER A  35       9.683   7.033 -34.668  1.00  7.90           C  
ATOM    518  C   SER A  35       8.615   6.405 -35.568  1.00  7.90           C  
ATOM    519  O   SER A  35       8.344   6.863 -36.686  1.00  7.90           O  
ATOM    520  CB  SER A  35       9.119   8.238 -33.936  1.00  7.90           C  
ATOM    521  OG  SER A  35       7.954   7.903 -33.226  1.00  7.90           O  
ATOM    522  H   SER A  35      11.126   8.390 -35.470  1.00  7.90           H  
ATOM    523  HA  SER A  35       9.982   6.289 -33.929  1.00  7.90           H  
ATOM    524 1HB  SER A  35       9.869   8.632 -33.248  1.00  7.90           H  
ATOM    525 2HB  SER A  35       8.895   9.021 -34.658  1.00  7.90           H  
ATOM    526  HG  SER A  35       7.376   7.416 -33.848  1.00  7.90           H  
ATOM    527  N   THR A  36       8.007   5.358 -35.050  1.00  8.60           N  
ATOM    528  CA  THR A  36       6.938   4.646 -35.717  1.00  8.60           C  
ATOM    529  C   THR A  36       5.610   5.296 -35.316  1.00  8.60           C  
ATOM    530  O   THR A  36       5.608   6.119 -34.402  1.00  8.60           O  
ATOM    531  CB  THR A  36       7.056   3.151 -35.346  1.00  8.60           C  
ATOM    532  OG1 THR A  36       6.894   2.983 -33.934  1.00  8.60           O  
ATOM    533  CG2 THR A  36       8.428   2.651 -35.782  1.00  8.60           C  
ATOM    534  H   THR A  36       8.306   5.040 -34.137  1.00  8.60           H  
ATOM    535  HA  THR A  36       7.072   4.744 -36.790  1.00  8.60           H  
ATOM    536  HB  THR A  36       6.323   2.565 -35.846  1.00  8.60           H  
ATOM    537  HG1 THR A  36       6.940   2.048 -33.713  1.00  8.60           H  
ATOM    538 1HG2 THR A  36       8.528   1.597 -35.528  1.00  8.60           H  
ATOM    539 2HG2 THR A  36       8.532   2.774 -36.857  1.00  8.60           H  
ATOM    540 3HG2 THR A  36       9.207   3.224 -35.278  1.00  8.60           H  
ATOM    541  N   PRO A  37       4.492   4.988 -36.000  1.00  8.85           N  
ATOM    542  CA  PRO A  37       4.276   4.134 -37.165  1.00  8.85           C  
ATOM    543  C   PRO A  37       4.786   4.668 -38.488  1.00  8.85           C  
ATOM    544  O   PRO A  37       5.005   3.885 -39.409  1.00  8.85           O  
ATOM    545  CB  PRO A  37       2.749   4.053 -37.225  1.00  8.85           C  
ATOM    546  CG  PRO A  37       2.274   5.335 -36.587  1.00  8.85           C  
ATOM    547  CD  PRO A  37       3.273   5.619 -35.498  1.00  8.85           C  
ATOM    548  HA  PRO A  37       4.657   3.128 -36.988  1.00  8.85           H  
ATOM    549 1HB  PRO A  37       2.422   3.957 -38.275  1.00  8.85           H  
ATOM    550 2HB  PRO A  37       2.396   3.157 -36.697  1.00  8.85           H  
ATOM    551 1HG  PRO A  37       2.224   6.136 -37.341  1.00  8.85           H  
ATOM    552 2HG  PRO A  37       1.252   5.206 -36.198  1.00  8.85           H  
ATOM    553 1HD  PRO A  37       3.427   6.703 -35.383  1.00  8.85           H  
ATOM    554 2HD  PRO A  37       2.969   5.147 -34.552  1.00  8.85           H  
ATOM    555  N   THR A  38       5.032   5.972 -38.592  1.00  8.63           N  
ATOM    556  CA  THR A  38       5.381   6.505 -39.901  1.00  8.63           C  
ATOM    557  C   THR A  38       6.740   6.037 -40.404  1.00  8.63           C  
ATOM    558  O   THR A  38       6.903   5.771 -41.598  1.00  8.63           O  
ATOM    559  CB  THR A  38       5.304   8.037 -39.881  1.00  8.63           C  
ATOM    560  OG1 THR A  38       6.207   8.564 -38.898  1.00  8.63           O  
ATOM    561  CG2 THR A  38       3.883   8.449 -39.524  1.00  8.63           C  
ATOM    562  H   THR A  38       4.904   6.601 -37.810  1.00  8.63           H  
ATOM    563  HA  THR A  38       4.636   6.154 -40.612  1.00  8.63           H  
ATOM    564  HB  THR A  38       5.569   8.433 -40.860  1.00  8.63           H  
ATOM    565  HG1 THR A  38       7.110   8.297 -39.109  1.00  8.63           H  
ATOM    566 1HG2 THR A  38       3.811   9.538 -39.506  1.00  8.63           H  
ATOM    567 2HG2 THR A  38       3.192   8.051 -40.268  1.00  8.63           H  
ATOM    568 3HG2 THR A  38       3.627   8.052 -38.542  1.00  8.63           H  
ATOM    569  N   HIS A  39       7.697   5.820 -39.503  1.00  8.06           N  
ATOM    570  CA  HIS A  39       8.973   5.301 -39.970  1.00  8.06           C  
ATOM    571  C   HIS A  39       8.760   3.920 -40.561  1.00  8.06           C  
ATOM    572  O   HIS A  39       9.180   3.650 -41.686  1.00  8.06           O  
ATOM    573  CB  HIS A  39      10.001   5.257 -38.861  1.00  8.06           C  
ATOM    574  CG  HIS A  39      11.345   4.736 -39.277  1.00  8.06           C  
ATOM    575  ND1 HIS A  39      12.192   5.446 -40.106  1.00  8.06           N  
ATOM    576  CD2 HIS A  39      12.003   3.603 -38.947  1.00  8.06           C  
ATOM    577  CE1 HIS A  39      13.311   4.769 -40.272  1.00  8.06           C  
ATOM    578  NE2 HIS A  39      13.228   3.649 -39.578  1.00  8.06           N  
ATOM    579  H   HIS A  39       7.584   6.064 -38.518  1.00  8.06           H  
ATOM    580  HA  HIS A  39       9.367   5.946 -40.754  1.00  8.06           H  
ATOM    581 1HB  HIS A  39      10.139   6.269 -38.492  1.00  8.06           H  
ATOM    582 2HB  HIS A  39       9.634   4.658 -38.033  1.00  8.06           H  
ATOM    583  HD1 HIS A  39      12.006   6.349 -40.500  1.00  8.06           H  
ATOM    584  HD2 HIS A  39      11.741   2.756 -38.313  1.00  8.06           H  
ATOM    585  HE1 HIS A  39      14.111   5.166 -40.896  1.00  8.06           H  
ATOM    586  N   HIS A  40       8.050   3.065 -39.826  1.00  7.23           N  
ATOM    587  CA  HIS A  40       7.782   1.703 -40.259  1.00  7.23           C  
ATOM    588  C   HIS A  40       7.108   1.699 -41.629  1.00  7.23           C  
ATOM    589  O   HIS A  40       7.528   0.988 -42.543  1.00  7.23           O  
ATOM    590  CB  HIS A  40       6.872   0.982 -39.263  1.00  7.23           C  
ATOM    591  CG  HIS A  40       6.586  -0.437 -39.627  1.00  7.23           C  
ATOM    592  ND1 HIS A  40       7.492  -1.462 -39.412  1.00  7.23           N  
ATOM    593  CD2 HIS A  40       5.501  -1.007 -40.201  1.00  7.23           C  
ATOM    594  CE1 HIS A  40       6.975  -2.599 -39.843  1.00  7.23           C  
ATOM    595  NE2 HIS A  40       5.767  -2.353 -40.324  1.00  7.23           N  
ATOM    596  H   HIS A  40       7.700   3.372 -38.934  1.00  7.23           H  
ATOM    597  HA  HIS A  40       8.711   1.153 -40.329  1.00  7.23           H  
ATOM    598 1HB  HIS A  40       7.329   0.996 -38.277  1.00  7.23           H  
ATOM    599 2HB  HIS A  40       5.921   1.508 -39.190  1.00  7.23           H  
ATOM    600  HD2 HIS A  40       4.591  -0.490 -40.512  1.00  7.23           H  
ATOM    601  HE1 HIS A  40       7.460  -3.574 -39.806  1.00  7.23           H  
ATOM    602  HE2 HIS A  40       5.138  -3.037 -40.720  1.00  7.23           H  
ATOM    603  N   LEU A  41       6.080   2.527 -41.785  1.00  6.41           N  
ATOM    604  CA  LEU A  41       5.329   2.584 -43.028  1.00  6.41           C  
ATOM    605  C   LEU A  41       6.200   3.011 -44.216  1.00  6.41           C  
ATOM    606  O   LEU A  41       5.965   2.575 -45.345  1.00  6.41           O  
ATOM    607  CB  LEU A  41       4.156   3.546 -42.850  1.00  6.41           C  
ATOM    608  CG  LEU A  41       3.073   3.049 -41.873  1.00  6.41           C  
ATOM    609  CD1 LEU A  41       2.065   4.163 -41.620  1.00  6.41           C  
ATOM    610  CD2 LEU A  41       2.414   1.823 -42.450  1.00  6.41           C  
ATOM    611  H   LEU A  41       5.786   3.109 -41.003  1.00  6.41           H  
ATOM    612  HA  LEU A  41       4.937   1.592 -43.233  1.00  6.41           H  
ATOM    613 1HB  LEU A  41       4.540   4.493 -42.474  1.00  6.41           H  
ATOM    614 2HB  LEU A  41       3.689   3.718 -43.817  1.00  6.41           H  
ATOM    615  HG  LEU A  41       3.527   2.783 -40.931  1.00  6.41           H  
ATOM    616 1HD1 LEU A  41       1.304   3.812 -40.923  1.00  6.41           H  
ATOM    617 2HD1 LEU A  41       2.576   5.022 -41.192  1.00  6.41           H  
ATOM    618 3HD1 LEU A  41       1.595   4.448 -42.560  1.00  6.41           H  
ATOM    619 1HD2 LEU A  41       1.654   1.461 -41.758  1.00  6.41           H  
ATOM    620 2HD2 LEU A  41       1.949   2.075 -43.403  1.00  6.41           H  
ATOM    621 3HD2 LEU A  41       3.166   1.049 -42.605  1.00  6.41           H  
ATOM    622  N   SER A  42       7.208   3.853 -43.968  1.00  5.96           N  
ATOM    623  CA  SER A  42       8.105   4.324 -45.020  1.00  5.96           C  
ATOM    624  C   SER A  42       9.201   3.312 -45.401  1.00  5.96           C  
ATOM    625  O   SER A  42       9.970   3.562 -46.333  1.00  5.96           O  
ATOM    626  CB  SER A  42       8.786   5.624 -44.614  1.00  5.96           C  
ATOM    627  OG  SER A  42       9.772   5.424 -43.622  1.00  5.96           O  
ATOM    628  H   SER A  42       7.343   4.211 -43.019  1.00  5.96           H  
ATOM    629  HA  SER A  42       7.504   4.513 -45.910  1.00  5.96           H  
ATOM    630 1HB  SER A  42       9.234   6.091 -45.487  1.00  5.96           H  
ATOM    631 2HB  SER A  42       8.030   6.306 -44.229  1.00  5.96           H  
ATOM    632  HG  SER A  42       9.421   4.759 -42.991  1.00  5.96           H  
ATOM    633  N   LEU A  43       9.336   2.211 -44.655  1.00  5.91           N  
ATOM    634  CA  LEU A  43      10.428   1.273 -44.899  1.00  5.91           C  
ATOM    635  C   LEU A  43      10.360   0.543 -46.228  1.00  5.91           C  
ATOM    636  O   LEU A  43       9.305   0.110 -46.686  1.00  5.91           O  
ATOM    637  CB  LEU A  43      10.510   0.225 -43.787  1.00  5.91           C  
ATOM    638  CG  LEU A  43      10.901   0.743 -42.425  1.00  5.91           C  
ATOM    639  CD1 LEU A  43      10.831  -0.392 -41.421  1.00  5.91           C  
ATOM    640  CD2 LEU A  43      12.278   1.345 -42.497  1.00  5.91           C  
ATOM    641  H   LEU A  43       8.673   2.008 -43.906  1.00  5.91           H  
ATOM    642  HA  LEU A  43      11.356   1.844 -44.886  1.00  5.91           H  
ATOM    643 1HB  LEU A  43       9.529  -0.236 -43.682  1.00  5.91           H  
ATOM    644 2HB  LEU A  43      11.226  -0.546 -44.073  1.00  5.91           H  
ATOM    645  HG  LEU A  43      10.209   1.503 -42.117  1.00  5.91           H  
ATOM    646 1HD1 LEU A  43      11.099  -0.022 -40.431  1.00  5.91           H  
ATOM    647 2HD1 LEU A  43       9.812  -0.787 -41.400  1.00  5.91           H  
ATOM    648 3HD1 LEU A  43      11.523  -1.180 -41.716  1.00  5.91           H  
ATOM    649 1HD2 LEU A  43      12.555   1.727 -41.517  1.00  5.91           H  
ATOM    650 2HD2 LEU A  43      12.992   0.582 -42.811  1.00  5.91           H  
ATOM    651 3HD2 LEU A  43      12.272   2.162 -43.219  1.00  5.91           H  
ATOM    652  N   HIS A  44      11.541   0.348 -46.803  1.00  6.05           N  
ATOM    653  CA  HIS A  44      11.760  -0.401 -48.039  1.00  6.05           C  
ATOM    654  C   HIS A  44      11.733  -1.925 -47.851  1.00  6.05           C  
ATOM    655  O   HIS A  44      11.705  -2.660 -48.841  1.00  6.05           O  
ATOM    656  CB  HIS A  44      13.114   0.000 -48.618  1.00  6.05           C  
ATOM    657  CG  HIS A  44      14.236  -0.305 -47.670  1.00  6.05           C  
ATOM    658  ND1 HIS A  44      14.471   0.448 -46.528  1.00  6.05           N  
ATOM    659  CD2 HIS A  44      15.162  -1.289 -47.667  1.00  6.05           C  
ATOM    660  CE1 HIS A  44      15.497  -0.068 -45.871  1.00  6.05           C  
ATOM    661  NE2 HIS A  44      15.933  -1.117 -46.542  1.00  6.05           N  
ATOM    662  H   HIS A  44      12.349   0.761 -46.358  1.00  6.05           H  
ATOM    663  HA  HIS A  44      10.982  -0.139 -48.753  1.00  6.05           H  
ATOM    664 1HB  HIS A  44      13.290  -0.537 -49.551  1.00  6.05           H  
ATOM    665 2HB  HIS A  44      13.120   1.067 -48.841  1.00  6.05           H  
ATOM    666  HD2 HIS A  44      15.269  -2.080 -48.410  1.00  6.05           H  
ATOM    667  HE1 HIS A  44      15.911   0.306 -44.935  1.00  6.05           H  
ATOM    668  HE2 HIS A  44      16.702  -1.716 -46.272  1.00  6.05           H  
ATOM    669  N   SER A  45      11.741  -2.348 -46.578  1.00  6.16           N  
ATOM    670  CA  SER A  45      11.757  -3.723 -46.051  1.00  6.16           C  
ATOM    671  C   SER A  45      13.096  -4.021 -45.385  1.00  6.16           C  
ATOM    672  O   SER A  45      13.193  -4.029 -44.158  1.00  6.16           O  
ATOM    673  OXT SER A  45      14.072  -4.314 -46.070  1.00  6.16           O  
ATOM    674  CB  SER A  45      11.472  -4.799 -47.099  1.00  6.16           C  
ATOM    675  OG  SER A  45      12.499  -4.902 -48.040  1.00  6.16           O  
ATOM    676  H   SER A  45      11.749  -1.609 -45.892  1.00  6.16           H  
ATOM    677  HA  SER A  45      10.983  -3.800 -45.285  1.00  6.16           H  
ATOM    678 1HB  SER A  45      11.352  -5.759 -46.596  1.00  6.16           H  
ATOM    679 2HB  SER A  45      10.530  -4.582 -47.607  1.00  6.16           H  
ATOM    680  HG  SER A  45      12.342  -4.183 -48.657  1.00  6.16           H  
ENDMDL

REMARK ID 638751 DOMAINID 632390 MODEL 5 exon6a
MODEL     5
ATOM      1  N   VAL A   1       0.845  -0.558   0.179  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.213  -0.373  -0.282  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.531   1.124  -0.251  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.767   1.942  -0.769  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.380  -0.944  -1.704  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.791  -0.727  -2.172  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.044  -2.420  -1.721  1.00 24.67           C  
ATOM      8 1H   VAL A   1       0.689  -1.536   0.374  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.708  -0.020   1.022  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.200  -0.246  -0.531  1.00 24.67           H  
ATOM     11  HA  VAL A   1       2.897  -0.891   0.393  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.720  -0.409  -2.378  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.917  -1.114  -3.174  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.020   0.320  -2.155  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.465  -1.252  -1.497  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       2.162  -2.808  -2.734  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.717  -2.952  -1.047  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       1.015  -2.562  -1.394  1.00 24.67           H  
ATOM     19  N   ALA A   2       3.617   1.490   0.421  1.00 24.67           N  
ATOM     20  CA  ALA A   2       4.005   2.899   0.574  1.00 24.67           C  
ATOM     21  C   ALA A   2       4.387   3.497  -0.761  1.00 24.67           C  
ATOM     22  O   ALA A   2       4.892   2.791  -1.627  1.00 24.67           O  
ATOM     23  CB  ALA A   2       5.168   3.053   1.543  1.00 24.67           C  
ATOM     24  H   ALA A   2       4.237   0.764   0.799  1.00 24.67           H  
ATOM     25  HA  ALA A   2       3.145   3.446   0.960  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       5.419   4.106   1.651  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.890   2.644   2.512  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       6.028   2.515   1.162  1.00 24.67           H  
ATOM     29  N   ALA A   3       4.236   4.810  -0.918  1.00 24.67           N  
ATOM     30  CA  ALA A   3       4.649   5.428  -2.177  1.00 24.67           C  
ATOM     31  C   ALA A   3       6.116   5.140  -2.476  1.00 24.67           C  
ATOM     32  O   ALA A   3       6.489   4.921  -3.628  1.00 24.67           O  
ATOM     33  CB  ALA A   3       4.427   6.924  -2.130  1.00 24.67           C  
ATOM     34  H   ALA A   3       3.814   5.368  -0.190  1.00 24.67           H  
ATOM     35  HA  ALA A   3       4.049   5.004  -2.975  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       4.718   7.363  -3.084  1.00 24.67           H  
ATOM     37 2HB  ALA A   3       3.373   7.131  -1.942  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       5.030   7.357  -1.334  1.00 24.67           H  
ATOM     39  N   GLU A   4       6.961   5.109  -1.447  1.00 24.67           N  
ATOM     40  CA  GLU A   4       8.371   4.828  -1.681  1.00 24.67           C  
ATOM     41  C   GLU A   4       8.545   3.417  -2.246  1.00 24.67           C  
ATOM     42  O   GLU A   4       9.366   3.185  -3.143  1.00 24.67           O  
ATOM     43  CB  GLU A   4       9.152   4.964  -0.374  1.00 24.67           C  
ATOM     44  CG  GLU A   4       9.261   6.394   0.145  1.00 24.67           C  
ATOM     45  CD  GLU A   4       9.964   6.491   1.481  1.00 24.67           C  
ATOM     46  OE1 GLU A   4      10.229   5.469   2.069  1.00 24.67           O  
ATOM     47  OE2 GLU A   4      10.235   7.590   1.909  1.00 24.67           O  
ATOM     48  H   GLU A   4       6.624   5.285  -0.513  1.00 24.67           H  
ATOM     49  HA  GLU A   4       8.757   5.543  -2.407  1.00 24.67           H  
ATOM     50 1HB  GLU A   4       8.671   4.361   0.399  1.00 24.67           H  
ATOM     51 2HB  GLU A   4      10.161   4.575  -0.511  1.00 24.67           H  
ATOM     52 1HG  GLU A   4       9.805   6.993  -0.585  1.00 24.67           H  
ATOM     53 2HG  GLU A   4       8.257   6.808   0.237  1.00 24.67           H  
ATOM     54  N   GLU A   5       7.751   2.481  -1.729  1.00 23.89           N  
ATOM     55  CA  GLU A   5       7.800   1.096  -2.164  1.00 23.89           C  
ATOM     56  C   GLU A   5       7.272   0.997  -3.591  1.00 23.89           C  
ATOM     57  O   GLU A   5       7.839   0.282  -4.418  1.00 23.89           O  
ATOM     58  CB  GLU A   5       6.996   0.215  -1.206  1.00 23.89           C  
ATOM     59  CG  GLU A   5       7.595   0.062   0.190  1.00 23.89           C  
ATOM     60  CD  GLU A   5       6.690  -0.677   1.201  1.00 23.89           C  
ATOM     61  OE1 GLU A   5       5.467  -0.574   1.128  1.00 23.89           O  
ATOM     62  OE2 GLU A   5       7.237  -1.350   2.043  1.00 23.89           O  
ATOM     63  H   GLU A   5       7.081   2.748  -1.021  1.00 23.89           H  
ATOM     64  HA  GLU A   5       8.838   0.764  -2.157  1.00 23.89           H  
ATOM     65 1HB  GLU A   5       6.025   0.642  -1.072  1.00 23.89           H  
ATOM     66 2HB  GLU A   5       6.872  -0.776  -1.641  1.00 23.89           H  
ATOM     67 1HG  GLU A   5       8.530  -0.487   0.099  1.00 23.89           H  
ATOM     68 2HG  GLU A   5       7.832   1.051   0.576  1.00 23.89           H  
ATOM     69  N   LEU A   6       6.218   1.761  -3.898  1.00 21.15           N  
ATOM     70  CA  LEU A   6       5.650   1.742  -5.239  1.00 21.15           C  
ATOM     71  C   LEU A   6       6.667   2.261  -6.232  1.00 21.15           C  
ATOM     72  O   LEU A   6       6.826   1.705  -7.318  1.00 21.15           O  
ATOM     73  CB  LEU A   6       4.381   2.602  -5.316  1.00 21.15           C  
ATOM     74  CG  LEU A   6       3.176   2.065  -4.549  1.00 21.15           C  
ATOM     75  CD1 LEU A   6       2.055   3.074  -4.552  1.00 21.15           C  
ATOM     76  CD2 LEU A   6       2.735   0.762  -5.187  1.00 21.15           C  
ATOM     77  H   LEU A   6       5.790   2.330  -3.169  1.00 21.15           H  
ATOM     78  HA  LEU A   6       5.399   0.717  -5.497  1.00 21.15           H  
ATOM     79 1HB  LEU A   6       4.613   3.585  -4.920  1.00 21.15           H  
ATOM     80 2HB  LEU A   6       4.096   2.714  -6.360  1.00 21.15           H  
ATOM     81  HG  LEU A   6       3.452   1.906  -3.525  1.00 21.15           H  
ATOM     82 1HD1 LEU A   6       1.214   2.672  -3.985  1.00 21.15           H  
ATOM     83 2HD1 LEU A   6       2.384   3.993  -4.093  1.00 21.15           H  
ATOM     84 3HD1 LEU A   6       1.745   3.271  -5.574  1.00 21.15           H  
ATOM     85 1HD2 LEU A   6       1.884   0.361  -4.644  1.00 21.15           H  
ATOM     86 2HD2 LEU A   6       2.451   0.942  -6.223  1.00 21.15           H  
ATOM     87 3HD2 LEU A   6       3.552   0.054  -5.159  1.00 21.15           H  
ATOM     88  N   CYS A   7       7.407   3.295  -5.839  1.00 17.12           N  
ATOM     89  CA  CYS A   7       8.410   3.865  -6.716  1.00 17.12           C  
ATOM     90  C   CYS A   7       9.499   2.839  -6.990  1.00 17.12           C  
ATOM     91  O   CYS A   7       9.955   2.689  -8.129  1.00 17.12           O  
ATOM     92  CB  CYS A   7       9.016   5.108  -6.076  1.00 17.12           C  
ATOM     93  SG  CYS A   7       7.851   6.485  -5.954  1.00 17.12           S  
ATOM     94  H   CYS A   7       7.232   3.728  -4.931  1.00 17.12           H  
ATOM     95  HA  CYS A   7       7.939   4.144  -7.656  1.00 17.12           H  
ATOM     96 1HB  CYS A   7       9.365   4.871  -5.073  1.00 17.12           H  
ATOM     97 2HB  CYS A   7       9.875   5.436  -6.656  1.00 17.12           H  
ATOM     98  HG  CYS A   7       7.082   5.898  -5.001  1.00 17.12           H  
ATOM     99  N   CYS A   8       9.879   2.084  -5.953  1.00 12.96           N  
ATOM    100  CA  CYS A   8      10.908   1.071  -6.108  1.00 12.96           C  
ATOM    101  C   CYS A   8      10.433  -0.017  -7.068  1.00 12.96           C  
ATOM    102  O   CYS A   8      11.198  -0.454  -7.938  1.00 12.96           O  
ATOM    103  CB  CYS A   8      11.225   0.436  -4.758  1.00 12.96           C  
ATOM    104  SG  CYS A   8      12.021   1.563  -3.600  1.00 12.96           S  
ATOM    105  H   CYS A   8       9.483   2.259  -5.029  1.00 12.96           H  
ATOM    106  HA  CYS A   8      11.806   1.538  -6.508  1.00 12.96           H  
ATOM    107 1HB  CYS A   8      10.314   0.068  -4.299  1.00 12.96           H  
ATOM    108 2HB  CYS A   8      11.883  -0.417  -4.907  1.00 12.96           H  
ATOM    109  HG  CYS A   8      10.928   2.351  -3.417  1.00 12.96           H  
ATOM    110  N   LEU A   9       9.160  -0.412  -6.943  1.00  9.27           N  
ATOM    111  CA  LEU A   9       8.586  -1.438  -7.808  1.00  9.27           C  
ATOM    112  C   LEU A   9       8.536  -0.957  -9.254  1.00  9.27           C  
ATOM    113  O   LEU A   9       8.836  -1.720 -10.174  1.00  9.27           O  
ATOM    114  CB  LEU A   9       7.178  -1.799  -7.320  1.00  9.27           C  
ATOM    115  CG  LEU A   9       7.126  -2.538  -5.962  1.00  9.27           C  
ATOM    116  CD1 LEU A   9       5.672  -2.640  -5.477  1.00  9.27           C  
ATOM    117  CD2 LEU A   9       7.749  -3.905  -6.128  1.00  9.27           C  
ATOM    118  H   LEU A   9       8.589  -0.013  -6.197  1.00  9.27           H  
ATOM    119  HA  LEU A   9       9.214  -2.326  -7.756  1.00  9.27           H  
ATOM    120 1HB  LEU A   9       6.600  -0.884  -7.222  1.00  9.27           H  
ATOM    121 2HB  LEU A   9       6.703  -2.432  -8.065  1.00  9.27           H  
ATOM    122  HG  LEU A   9       7.691  -1.985  -5.225  1.00  9.27           H  
ATOM    123 1HD1 LEU A   9       5.642  -3.153  -4.516  1.00  9.27           H  
ATOM    124 2HD1 LEU A   9       5.266  -1.643  -5.362  1.00  9.27           H  
ATOM    125 3HD1 LEU A   9       5.082  -3.192  -6.204  1.00  9.27           H  
ATOM    126 1HD2 LEU A   9       7.730  -4.431  -5.174  1.00  9.27           H  
ATOM    127 2HD2 LEU A   9       7.191  -4.474  -6.869  1.00  9.27           H  
ATOM    128 3HD2 LEU A   9       8.779  -3.790  -6.458  1.00  9.27           H  
ATOM    129  N   LEU A  10       8.201   0.319  -9.463  1.00  6.64           N  
ATOM    130  CA  LEU A  10       8.162   0.867 -10.814  1.00  6.64           C  
ATOM    131  C   LEU A  10       9.561   0.849 -11.408  1.00  6.64           C  
ATOM    132  O   LEU A  10       9.737   0.561 -12.596  1.00  6.64           O  
ATOM    133  CB  LEU A  10       7.586   2.280 -10.796  1.00  6.64           C  
ATOM    134  CG  LEU A  10       6.096   2.356 -10.462  1.00  6.64           C  
ATOM    135  CD1 LEU A  10       5.693   3.809 -10.273  1.00  6.64           C  
ATOM    136  CD2 LEU A  10       5.307   1.697 -11.580  1.00  6.64           C  
ATOM    137  H   LEU A  10       7.938   0.908  -8.672  1.00  6.64           H  
ATOM    138  HA  LEU A  10       7.519   0.238 -11.426  1.00  6.64           H  
ATOM    139 1HB  LEU A  10       8.123   2.861 -10.049  1.00  6.64           H  
ATOM    140 2HB  LEU A  10       7.741   2.738 -11.770  1.00  6.64           H  
ATOM    141  HG  LEU A  10       5.902   1.828  -9.539  1.00  6.64           H  
ATOM    142 1HD1 LEU A  10       4.633   3.862 -10.027  1.00  6.64           H  
ATOM    143 2HD1 LEU A  10       6.275   4.241  -9.461  1.00  6.64           H  
ATOM    144 3HD1 LEU A  10       5.881   4.361 -11.191  1.00  6.64           H  
ATOM    145 1HD2 LEU A  10       4.243   1.739 -11.344  1.00  6.64           H  
ATOM    146 2HD2 LEU A  10       5.494   2.222 -12.516  1.00  6.64           H  
ATOM    147 3HD2 LEU A  10       5.617   0.656 -11.677  1.00  6.64           H  
ATOM    148  N   GLY A  11      10.562   1.116 -10.563  1.00  5.21           N  
ATOM    149  CA  GLY A  11      11.960   1.064 -10.953  1.00  5.21           C  
ATOM    150  C   GLY A  11      12.281  -0.338 -11.454  1.00  5.21           C  
ATOM    151  O   GLY A  11      12.815  -0.511 -12.552  1.00  5.21           O  
ATOM    152  H   GLY A  11      10.338   1.389  -9.605  1.00  5.21           H  
ATOM    153 1HA  GLY A  11      12.159   1.802 -11.730  1.00  5.21           H  
ATOM    154 2HA  GLY A  11      12.583   1.304 -10.091  1.00  5.21           H  
ATOM    155  N   GLN A  12      11.911  -1.347 -10.665  1.00  4.78           N  
ATOM    156  CA  GLN A  12      12.180  -2.729 -11.040  1.00  4.78           C  
ATOM    157  C   GLN A  12      11.502  -3.078 -12.360  1.00  4.78           C  
ATOM    158  O   GLN A  12      12.064  -3.812 -13.171  1.00  4.78           O  
ATOM    159  CB  GLN A  12      11.691  -3.694  -9.960  1.00  4.78           C  
ATOM    160  CG  GLN A  12      12.483  -3.651  -8.664  1.00  4.78           C  
ATOM    161  CD  GLN A  12      11.912  -4.580  -7.597  1.00  4.78           C  
ATOM    162  OE1 GLN A  12      10.746  -4.983  -7.650  1.00  4.78           O  
ATOM    163  NE2 GLN A  12      12.740  -4.927  -6.617  1.00  4.78           N  
ATOM    164  H   GLN A  12      11.473  -1.134  -9.767  1.00  4.78           H  
ATOM    165  HA  GLN A  12      13.257  -2.849 -11.165  1.00  4.78           H  
ATOM    166 1HB  GLN A  12      10.652  -3.469  -9.721  1.00  4.78           H  
ATOM    167 2HB  GLN A  12      11.721  -4.711 -10.344  1.00  4.78           H  
ATOM    168 1HG  GLN A  12      13.512  -3.949  -8.869  1.00  4.78           H  
ATOM    169 2HG  GLN A  12      12.462  -2.633  -8.280  1.00  4.78           H  
ATOM    170 1HE2 GLN A  12      12.426  -5.535  -5.886  1.00  4.78           H  
ATOM    171 2HE2 GLN A  12      13.678  -4.578  -6.608  1.00  4.78           H  
ATOM    172  N   VAL A  13      10.299  -2.547 -12.598  1.00  5.12           N  
ATOM    173  CA  VAL A  13       9.638  -2.813 -13.869  1.00  5.12           C  
ATOM    174  C   VAL A  13      10.392  -2.161 -15.017  1.00  5.12           C  
ATOM    175  O   VAL A  13      10.654  -2.811 -16.018  1.00  5.12           O  
ATOM    176  CB  VAL A  13       8.192  -2.309 -13.887  1.00  5.12           C  
ATOM    177  CG1 VAL A  13       7.629  -2.450 -15.293  1.00  5.12           C  
ATOM    178  CG2 VAL A  13       7.361  -3.111 -12.906  1.00  5.12           C  
ATOM    179  H   VAL A  13       9.844  -1.979 -11.883  1.00  5.12           H  
ATOM    180  HA  VAL A  13       9.624  -3.889 -14.027  1.00  5.12           H  
ATOM    181  HB  VAL A  13       8.171  -1.256 -13.612  1.00  5.12           H  
ATOM    182 1HG1 VAL A  13       6.603  -2.085 -15.312  1.00  5.12           H  
ATOM    183 2HG1 VAL A  13       8.235  -1.864 -15.984  1.00  5.12           H  
ATOM    184 3HG1 VAL A  13       7.648  -3.498 -15.591  1.00  5.12           H  
ATOM    185 1HG2 VAL A  13       6.335  -2.749 -12.920  1.00  5.12           H  
ATOM    186 2HG2 VAL A  13       7.382  -4.161 -13.189  1.00  5.12           H  
ATOM    187 3HG2 VAL A  13       7.766  -3.001 -11.911  1.00  5.12           H  
ATOM    188  N   PHE A  14      10.774  -0.890 -14.860  1.00  6.15           N  
ATOM    189  CA  PHE A  14      11.536  -0.131 -15.861  1.00  6.15           C  
ATOM    190  C   PHE A  14      12.795  -0.881 -16.269  1.00  6.15           C  
ATOM    191  O   PHE A  14      13.198  -0.885 -17.431  1.00  6.15           O  
ATOM    192  CB  PHE A  14      11.934   1.245 -15.339  1.00  6.15           C  
ATOM    193  CG  PHE A  14      12.686   2.099 -16.334  1.00  6.15           C  
ATOM    194  CD1 PHE A  14      12.010   2.831 -17.300  1.00  6.15           C  
ATOM    195  CD2 PHE A  14      14.070   2.163 -16.307  1.00  6.15           C  
ATOM    196  CE1 PHE A  14      12.704   3.610 -18.215  1.00  6.15           C  
ATOM    197  CE2 PHE A  14      14.761   2.939 -17.215  1.00  6.15           C  
ATOM    198  CZ  PHE A  14      14.079   3.662 -18.172  1.00  6.15           C  
ATOM    199  H   PHE A  14      10.518  -0.415 -13.994  1.00  6.15           H  
ATOM    200  HA  PHE A  14      10.910  -0.002 -16.742  1.00  6.15           H  
ATOM    201 1HB  PHE A  14      11.043   1.783 -15.024  1.00  6.15           H  
ATOM    202 2HB  PHE A  14      12.560   1.125 -14.461  1.00  6.15           H  
ATOM    203  HD1 PHE A  14      10.921   2.788 -17.335  1.00  6.15           H  
ATOM    204  HD2 PHE A  14      14.614   1.591 -15.554  1.00  6.15           H  
ATOM    205  HE1 PHE A  14      12.160   4.177 -18.971  1.00  6.15           H  
ATOM    206  HE2 PHE A  14      15.846   2.978 -17.176  1.00  6.15           H  
ATOM    207  HZ  PHE A  14      14.627   4.269 -18.890  1.00  6.15           H  
ATOM    208  N   GLN A  15      13.453  -1.475 -15.291  1.00  7.87           N  
ATOM    209  CA  GLN A  15      14.712  -2.155 -15.508  1.00  7.87           C  
ATOM    210  C   GLN A  15      14.597  -3.540 -16.160  1.00  7.87           C  
ATOM    211  O   GLN A  15      15.624  -4.192 -16.357  1.00  7.87           O  
ATOM    212  CB  GLN A  15      15.439  -2.272 -14.170  1.00  7.87           C  
ATOM    213  CG  GLN A  15      15.863  -0.929 -13.590  1.00  7.87           C  
ATOM    214  CD  GLN A  15      16.425  -1.042 -12.181  1.00  7.87           C  
ATOM    215  OE1 GLN A  15      16.210  -2.034 -11.472  1.00  7.87           O  
ATOM    216  NE2 GLN A  15      17.147  -0.012 -11.758  1.00  7.87           N  
ATOM    217  H   GLN A  15      13.080  -1.415 -14.341  1.00  7.87           H  
ATOM    218  HA  GLN A  15      15.312  -1.532 -16.172  1.00  7.87           H  
ATOM    219 1HB  GLN A  15      14.775  -2.754 -13.446  1.00  7.87           H  
ATOM    220 2HB  GLN A  15      16.320  -2.900 -14.282  1.00  7.87           H  
ATOM    221 1HG  GLN A  15      16.639  -0.510 -14.232  1.00  7.87           H  
ATOM    222 2HG  GLN A  15      15.010  -0.263 -13.574  1.00  7.87           H  
ATOM    223 1HE2 GLN A  15      17.541  -0.021 -10.839  1.00  7.87           H  
ATOM    224 2HE2 GLN A  15      17.296   0.773 -12.358  1.00  7.87           H  
ATOM    225  N   VAL A  16      13.382  -4.001 -16.506  1.00 10.05           N  
ATOM    226  CA  VAL A  16      13.266  -5.310 -17.146  1.00 10.05           C  
ATOM    227  C   VAL A  16      14.009  -5.389 -18.517  1.00 10.05           C  
ATOM    228  O   VAL A  16      14.998  -6.122 -18.528  1.00 10.05           O  
ATOM    229  CB  VAL A  16      11.797  -5.783 -17.182  1.00 10.05           C  
ATOM    230  CG1 VAL A  16      11.662  -7.030 -18.039  1.00 10.05           C  
ATOM    231  CG2 VAL A  16      11.356  -6.076 -15.771  1.00 10.05           C  
ATOM    232  H   VAL A  16      12.540  -3.455 -16.315  1.00 10.05           H  
ATOM    233  HA  VAL A  16      13.759  -6.024 -16.488  1.00 10.05           H  
ATOM    234  HB  VAL A  16      11.178  -5.033 -17.554  1.00 10.05           H  
ATOM    235 1HG1 VAL A  16      10.623  -7.356 -18.040  1.00 10.05           H  
ATOM    236 2HG1 VAL A  16      11.970  -6.808 -19.057  1.00 10.05           H  
ATOM    237 3HG1 VAL A  16      12.292  -7.819 -17.633  1.00 10.05           H  
ATOM    238 1HG2 VAL A  16      10.318  -6.400 -15.770  1.00 10.05           H  
ATOM    239 2HG2 VAL A  16      11.985  -6.856 -15.349  1.00 10.05           H  
ATOM    240 3HG2 VAL A  16      11.453  -5.173 -15.181  1.00 10.05           H  
ATOM    241  N   VAL A  17      13.752  -4.686 -19.680  1.00 12.12           N  
ATOM    242  CA  VAL A  17      12.733  -3.888 -20.458  1.00 12.12           C  
ATOM    243  C   VAL A  17      13.483  -2.684 -21.066  1.00 12.12           C  
ATOM    244  O   VAL A  17      13.787  -2.681 -22.262  1.00 12.12           O  
ATOM    245  CB  VAL A  17      11.320  -3.524 -19.887  1.00 12.12           C  
ATOM    246  CG1 VAL A  17      11.280  -2.598 -18.827  1.00 12.12           C  
ATOM    247  CG2 VAL A  17      10.509  -2.945 -21.020  1.00 12.12           C  
ATOM    248  H   VAL A  17      14.550  -4.815 -20.281  1.00 12.12           H  
ATOM    249  HA  VAL A  17      12.445  -4.507 -21.309  1.00 12.12           H  
ATOM    250  HB  VAL A  17      10.860  -4.431 -19.561  1.00 12.12           H  
ATOM    251 1HG1 VAL A  17      10.247  -2.447 -18.522  1.00 12.12           H  
ATOM    252 2HG1 VAL A  17      11.814  -2.943 -18.053  1.00 12.12           H  
ATOM    253 3HG1 VAL A  17      11.657  -1.688 -19.128  1.00 12.12           H  
ATOM    254 1HG2 VAL A  17       9.501  -2.732 -20.672  1.00 12.12           H  
ATOM    255 2HG2 VAL A  17      10.978  -2.019 -21.361  1.00 12.12           H  
ATOM    256 3HG2 VAL A  17      10.470  -3.657 -21.844  1.00 12.12           H  
ATOM    257  N   TYR A  18      13.860  -1.704 -20.239  1.00 13.25           N  
ATOM    258  CA  TYR A  18      14.674  -0.587 -20.686  1.00 13.25           C  
ATOM    259  C   TYR A  18      16.084  -0.820 -20.194  1.00 13.25           C  
ATOM    260  O   TYR A  18      16.513  -0.262 -19.185  1.00 13.25           O  
ATOM    261  CB  TYR A  18      14.133   0.755 -20.207  1.00 13.25           C  
ATOM    262  CG  TYR A  18      12.771   1.065 -20.749  1.00 13.25           C  
ATOM    263  CD1 TYR A  18      11.658   0.864 -19.978  1.00 13.25           C  
ATOM    264  CD2 TYR A  18      12.640   1.535 -22.024  1.00 13.25           C  
ATOM    265  CE1 TYR A  18      10.411   1.128 -20.467  1.00 13.25           C  
ATOM    266  CE2 TYR A  18      11.393   1.806 -22.535  1.00 13.25           C  
ATOM    267  CZ  TYR A  18      10.277   1.602 -21.758  1.00 13.25           C  
ATOM    268  OH  TYR A  18       9.025   1.871 -22.262  1.00 13.25           O  
ATOM    269  H   TYR A  18      13.587  -1.711 -19.253  1.00 13.25           H  
ATOM    270  HA  TYR A  18      14.696  -0.575 -21.770  1.00 13.25           H  
ATOM    271 1HB  TYR A  18      14.079   0.756 -19.125  1.00 13.25           H  
ATOM    272 2HB  TYR A  18      14.808   1.552 -20.503  1.00 13.25           H  
ATOM    273  HD1 TYR A  18      11.772   0.496 -18.969  1.00 13.25           H  
ATOM    274  HD2 TYR A  18      13.522   1.693 -22.629  1.00 13.25           H  
ATOM    275  HE1 TYR A  18       9.535   0.966 -19.843  1.00 13.25           H  
ATOM    276  HE2 TYR A  18      11.288   2.180 -23.554  1.00 13.25           H  
ATOM    277  HH  TYR A  18       9.105   2.187 -23.166  1.00 13.25           H  
ATOM    278  N   THR A  19      16.783  -1.704 -20.882  1.00 12.86           N  
ATOM    279  CA  THR A  19      18.117  -2.086 -20.482  1.00 12.86           C  
ATOM    280  C   THR A  19      19.109  -1.147 -21.125  1.00 12.86           C  
ATOM    281  O   THR A  19      18.701  -0.205 -21.798  1.00 12.86           O  
ATOM    282  CB  THR A  19      18.420  -3.539 -20.854  1.00 12.86           C  
ATOM    283  OG1 THR A  19      19.650  -3.923 -20.215  1.00 12.86           O  
ATOM    284  CG2 THR A  19      18.526  -3.692 -22.379  1.00 12.86           C  
ATOM    285  H   THR A  19      16.361  -2.128 -21.699  1.00 12.86           H  
ATOM    286  HA  THR A  19      18.204  -1.987 -19.400  1.00 12.86           H  
ATOM    287  HB  THR A  19      17.617  -4.183 -20.485  1.00 12.86           H  
ATOM    288  HG1 THR A  19      19.478  -4.075 -19.273  1.00 12.86           H  
ATOM    289 1HG2 THR A  19      18.740  -4.730 -22.626  1.00 12.86           H  
ATOM    290 2HG2 THR A  19      17.578  -3.398 -22.836  1.00 12.86           H  
ATOM    291 3HG2 THR A  19      19.310  -3.072 -22.765  1.00 12.86           H  
ATOM    292  N   GLU A  20      20.394  -1.405 -20.931  1.00 11.34           N  
ATOM    293  CA  GLU A  20      21.433  -0.498 -21.414  1.00 11.34           C  
ATOM    294  C   GLU A  20      21.347  -0.218 -22.918  1.00 11.34           C  
ATOM    295  O   GLU A  20      21.451   0.934 -23.346  1.00 11.34           O  
ATOM    296  CB  GLU A  20      22.812  -1.065 -21.074  1.00 11.34           C  
ATOM    297  CG  GLU A  20      23.982  -0.171 -21.484  1.00 11.34           C  
ATOM    298  CD  GLU A  20      25.334  -0.736 -21.089  1.00 11.34           C  
ATOM    299  OE1 GLU A  20      25.373  -1.803 -20.522  1.00 11.34           O  
ATOM    300  OE2 GLU A  20      26.324  -0.094 -21.356  1.00 11.34           O  
ATOM    301  H   GLU A  20      20.615  -2.256 -20.425  1.00 11.34           H  
ATOM    302  HA  GLU A  20      21.314   0.452 -20.892  1.00 11.34           H  
ATOM    303 1HB  GLU A  20      22.878  -1.239 -20.000  1.00 11.34           H  
ATOM    304 2HB  GLU A  20      22.938  -2.027 -21.570  1.00 11.34           H  
ATOM    305 1HG  GLU A  20      23.956  -0.041 -22.566  1.00 11.34           H  
ATOM    306 2HG  GLU A  20      23.855   0.809 -21.026  1.00 11.34           H  
ATOM    307  N   SER A  21      21.134  -1.259 -23.724  1.00  9.64           N  
ATOM    308  CA  SER A  21      21.039  -1.073 -25.170  1.00  9.64           C  
ATOM    309  C   SER A  21      19.817  -0.239 -25.549  1.00  9.64           C  
ATOM    310  O   SER A  21      19.885   0.615 -26.440  1.00  9.64           O  
ATOM    311  CB  SER A  21      20.966  -2.416 -25.868  1.00  9.64           C  
ATOM    312  OG  SER A  21      22.160  -3.137 -25.713  1.00  9.64           O  
ATOM    313  H   SER A  21      21.054  -2.182 -23.325  1.00  9.64           H  
ATOM    314  HA  SER A  21      21.932  -0.546 -25.508  1.00  9.64           H  
ATOM    315 1HB  SER A  21      20.134  -2.992 -25.462  1.00  9.64           H  
ATOM    316 2HB  SER A  21      20.767  -2.260 -26.926  1.00  9.64           H  
ATOM    317  HG  SER A  21      22.058  -3.936 -26.240  1.00  9.64           H  
ATOM    318  N   THR A  22      18.698  -0.503 -24.873  1.00  8.10           N  
ATOM    319  CA  THR A  22      17.448   0.195 -25.143  1.00  8.10           C  
ATOM    320  C   THR A  22      17.550   1.652 -24.741  1.00  8.10           C  
ATOM    321  O   THR A  22      17.135   2.540 -25.484  1.00  8.10           O  
ATOM    322  CB  THR A  22      16.270  -0.446 -24.406  1.00  8.10           C  
ATOM    323  OG1 THR A  22      16.093  -1.801 -24.845  1.00  8.10           O  
ATOM    324  CG2 THR A  22      15.006   0.346 -24.664  1.00  8.10           C  
ATOM    325  H   THR A  22      18.728  -1.198 -24.143  1.00  8.10           H  
ATOM    326  HA  THR A  22      17.251   0.153 -26.214  1.00  8.10           H  
ATOM    327  HB  THR A  22      16.479  -0.445 -23.347  1.00  8.10           H  
ATOM    328  HG1 THR A  22      15.280  -2.162 -24.455  1.00  8.10           H  
ATOM    329 1HG2 THR A  22      14.176  -0.113 -24.128  1.00  8.10           H  
ATOM    330 2HG2 THR A  22      15.150   1.366 -24.316  1.00  8.10           H  
ATOM    331 3HG2 THR A  22      14.790   0.353 -25.729  1.00  8.10           H  
ATOM    332  N   ILE A  23      18.116   1.897 -23.567  1.00  6.74           N  
ATOM    333  CA  ILE A  23      18.264   3.249 -23.079  1.00  6.74           C  
ATOM    334  C   ILE A  23      19.192   4.024 -23.992  1.00  6.74           C  
ATOM    335  O   ILE A  23      18.886   5.158 -24.343  1.00  6.74           O  
ATOM    336  CB  ILE A  23      18.750   3.278 -21.630  1.00  6.74           C  
ATOM    337  CG1 ILE A  23      17.647   2.741 -20.723  1.00  6.74           C  
ATOM    338  CG2 ILE A  23      19.138   4.708 -21.252  1.00  6.74           C  
ATOM    339  CD1 ILE A  23      18.103   2.457 -19.331  1.00  6.74           C  
ATOM    340  H   ILE A  23      18.440   1.124 -22.994  1.00  6.74           H  
ATOM    341  HA  ILE A  23      17.291   3.730 -23.102  1.00  6.74           H  
ATOM    342  HB  ILE A  23      19.614   2.617 -21.522  1.00  6.74           H  
ATOM    343 1HG1 ILE A  23      16.837   3.465 -20.682  1.00  6.74           H  
ATOM    344 2HG1 ILE A  23      17.262   1.817 -21.151  1.00  6.74           H  
ATOM    345 1HG2 ILE A  23      19.487   4.733 -20.223  1.00  6.74           H  
ATOM    346 2HG2 ILE A  23      19.937   5.060 -21.912  1.00  6.74           H  
ATOM    347 3HG2 ILE A  23      18.275   5.367 -21.359  1.00  6.74           H  
ATOM    348 1HD1 ILE A  23      17.271   2.074 -18.754  1.00  6.74           H  
ATOM    349 2HD1 ILE A  23      18.896   1.708 -19.361  1.00  6.74           H  
ATOM    350 3HD1 ILE A  23      18.475   3.368 -18.872  1.00  6.74           H  
ATOM    351  N   ASP A  24      20.311   3.419 -24.411  1.00  5.67           N  
ATOM    352  CA  ASP A  24      21.213   4.110 -25.322  1.00  5.67           C  
ATOM    353  C   ASP A  24      20.449   4.491 -26.589  1.00  5.67           C  
ATOM    354  O   ASP A  24      20.528   5.635 -27.049  1.00  5.67           O  
ATOM    355  CB  ASP A  24      22.414   3.233 -25.677  1.00  5.67           C  
ATOM    356  CG  ASP A  24      23.480   3.970 -26.504  1.00  5.67           C  
ATOM    357  OD1 ASP A  24      24.090   4.870 -25.975  1.00  5.67           O  
ATOM    358  OD2 ASP A  24      23.674   3.639 -27.660  1.00  5.67           O  
ATOM    359  H   ASP A  24      20.552   2.481 -24.088  1.00  5.67           H  
ATOM    360  HA  ASP A  24      21.568   5.020 -24.839  1.00  5.67           H  
ATOM    361 1HB  ASP A  24      22.868   2.856 -24.759  1.00  5.67           H  
ATOM    362 2HB  ASP A  24      22.067   2.365 -26.241  1.00  5.67           H  
ATOM    363  N   PHE A  25      19.659   3.558 -27.135  1.00  4.99           N  
ATOM    364  CA  PHE A  25      18.858   3.878 -28.304  1.00  4.99           C  
ATOM    365  C   PHE A  25      17.959   5.071 -28.051  1.00  4.99           C  
ATOM    366  O   PHE A  25      17.925   6.010 -28.854  1.00  4.99           O  
ATOM    367  CB  PHE A  25      17.983   2.709 -28.743  1.00  4.99           C  
ATOM    368  CG  PHE A  25      17.013   3.146 -29.803  1.00  4.99           C  
ATOM    369  CD1 PHE A  25      17.401   3.309 -31.121  1.00  4.99           C  
ATOM    370  CD2 PHE A  25      15.697   3.428 -29.457  1.00  4.99           C  
ATOM    371  CE1 PHE A  25      16.494   3.746 -32.072  1.00  4.99           C  
ATOM    372  CE2 PHE A  25      14.792   3.863 -30.398  1.00  4.99           C  
ATOM    373  CZ  PHE A  25      15.190   4.024 -31.708  1.00  4.99           C  
ATOM    374  H   PHE A  25      19.628   2.613 -26.748  1.00  4.99           H  
ATOM    375  HA  PHE A  25      19.535   4.125 -29.122  1.00  4.99           H  
ATOM    376 1HB  PHE A  25      18.602   1.905 -29.135  1.00  4.99           H  
ATOM    377 2HB  PHE A  25      17.423   2.317 -27.904  1.00  4.99           H  
ATOM    378  HD1 PHE A  25      18.432   3.096 -31.404  1.00  4.99           H  
ATOM    379  HD2 PHE A  25      15.388   3.304 -28.420  1.00  4.99           H  
ATOM    380  HE1 PHE A  25      16.810   3.874 -33.107  1.00  4.99           H  
ATOM    381  HE2 PHE A  25      13.765   4.083 -30.107  1.00  4.99           H  
ATOM    382  HZ  PHE A  25      14.477   4.370 -32.456  1.00  4.99           H  
ATOM    383  N   LEU A  26      17.221   5.040 -26.946  1.00  4.70           N  
ATOM    384  CA  LEU A  26      16.295   6.114 -26.661  1.00  4.70           C  
ATOM    385  C   LEU A  26      17.023   7.440 -26.480  1.00  4.70           C  
ATOM    386  O   LEU A  26      16.557   8.466 -26.980  1.00  4.70           O  
ATOM    387  CB  LEU A  26      15.493   5.763 -25.413  1.00  4.70           C  
ATOM    388  CG  LEU A  26      14.525   4.592 -25.597  1.00  4.70           C  
ATOM    389  CD1 LEU A  26      13.933   4.213 -24.263  1.00  4.70           C  
ATOM    390  CD2 LEU A  26      13.458   4.981 -26.594  1.00  4.70           C  
ATOM    391  H   LEU A  26      17.293   4.245 -26.312  1.00  4.70           H  
ATOM    392  HA  LEU A  26      15.613   6.205 -27.502  1.00  4.70           H  
ATOM    393 1HB  LEU A  26      16.192   5.494 -24.619  1.00  4.70           H  
ATOM    394 2HB  LEU A  26      14.928   6.637 -25.095  1.00  4.70           H  
ATOM    395  HG  LEU A  26      15.065   3.736 -25.981  1.00  4.70           H  
ATOM    396 1HD1 LEU A  26      13.259   3.377 -24.404  1.00  4.70           H  
ATOM    397 2HD1 LEU A  26      14.734   3.928 -23.580  1.00  4.70           H  
ATOM    398 3HD1 LEU A  26      13.386   5.058 -23.851  1.00  4.70           H  
ATOM    399 1HD2 LEU A  26      12.775   4.143 -26.737  1.00  4.70           H  
ATOM    400 2HD2 LEU A  26      12.905   5.841 -26.217  1.00  4.70           H  
ATOM    401 3HD2 LEU A  26      13.925   5.237 -27.543  1.00  4.70           H  
ATOM    402  N   ASP A  27      18.184   7.438 -25.818  1.00  4.66           N  
ATOM    403  CA  ASP A  27      18.911   8.688 -25.652  1.00  4.66           C  
ATOM    404  C   ASP A  27      19.311   9.236 -27.009  1.00  4.66           C  
ATOM    405  O   ASP A  27      19.195  10.437 -27.261  1.00  4.66           O  
ATOM    406  CB  ASP A  27      20.161   8.509 -24.780  1.00  4.66           C  
ATOM    407  CG  ASP A  27      19.872   8.319 -23.269  1.00  4.66           C  
ATOM    408  OD1 ASP A  27      18.760   8.556 -22.845  1.00  4.66           O  
ATOM    409  OD2 ASP A  27      20.790   7.978 -22.552  1.00  4.66           O  
ATOM    410  H   ASP A  27      18.546   6.574 -25.419  1.00  4.66           H  
ATOM    411  HA  ASP A  27      18.255   9.409 -25.170  1.00  4.66           H  
ATOM    412 1HB  ASP A  27      20.708   7.628 -25.131  1.00  4.66           H  
ATOM    413 2HB  ASP A  27      20.815   9.364 -24.908  1.00  4.66           H  
ATOM    414  N   ARG A  28      19.741   8.358 -27.914  1.00  4.80           N  
ATOM    415  CA  ARG A  28      20.133   8.811 -29.237  1.00  4.80           C  
ATOM    416  C   ARG A  28      18.923   9.377 -29.972  1.00  4.80           C  
ATOM    417  O   ARG A  28      19.012  10.438 -30.585  1.00  4.80           O  
ATOM    418  CB  ARG A  28      20.763   7.666 -30.012  1.00  4.80           C  
ATOM    419  CG  ARG A  28      22.156   7.257 -29.499  1.00  4.80           C  
ATOM    420  CD  ARG A  28      22.702   6.083 -30.222  1.00  4.80           C  
ATOM    421  NE  ARG A  28      23.991   5.659 -29.675  1.00  4.80           N  
ATOM    422  CZ  ARG A  28      25.187   6.175 -30.025  1.00  4.80           C  
ATOM    423  NH1 ARG A  28      25.260   7.128 -30.936  1.00  4.80           N  
ATOM    424  NH2 ARG A  28      26.292   5.726 -29.455  1.00  4.80           N  
ATOM    425  H   ARG A  28      19.827   7.368 -27.669  1.00  4.80           H  
ATOM    426  HA  ARG A  28      20.876   9.599 -29.130  1.00  4.80           H  
ATOM    427 1HB  ARG A  28      20.121   6.790 -29.951  1.00  4.80           H  
ATOM    428 2HB  ARG A  28      20.850   7.940 -31.065  1.00  4.80           H  
ATOM    429 1HG  ARG A  28      22.848   8.086 -29.628  1.00  4.80           H  
ATOM    430 2HG  ARG A  28      22.097   7.003 -28.441  1.00  4.80           H  
ATOM    431 1HD  ARG A  28      22.004   5.250 -30.116  1.00  4.80           H  
ATOM    432 2HD  ARG A  28      22.833   6.320 -31.275  1.00  4.80           H  
ATOM    433  HE  ARG A  28      23.980   4.917 -28.945  1.00  4.80           H  
ATOM    434 1HH1 ARG A  28      24.417   7.473 -31.373  1.00  4.80           H  
ATOM    435 2HH1 ARG A  28      26.157   7.511 -31.195  1.00  4.80           H  
ATOM    436 1HH2 ARG A  28      26.243   4.991 -28.752  1.00  4.80           H  
ATOM    437 2HH2 ARG A  28      27.183   6.110 -29.714  1.00  4.80           H  
ATOM    438  N   ALA A  29      17.767   8.719 -29.833  1.00  5.09           N  
ATOM    439  CA  ALA A  29      16.545   9.187 -30.478  1.00  5.09           C  
ATOM    440  C   ALA A  29      16.211  10.599 -29.995  1.00  5.09           C  
ATOM    441  O   ALA A  29      15.794  11.468 -30.772  1.00  5.09           O  
ATOM    442  CB  ALA A  29      15.402   8.223 -30.182  1.00  5.09           C  
ATOM    443  H   ALA A  29      17.750   7.846 -29.305  1.00  5.09           H  
ATOM    444  HA  ALA A  29      16.720   9.224 -31.554  1.00  5.09           H  
ATOM    445 1HB  ALA A  29      14.498   8.564 -30.678  1.00  5.09           H  
ATOM    446 2HB  ALA A  29      15.667   7.227 -30.541  1.00  5.09           H  
ATOM    447 3HB  ALA A  29      15.231   8.185 -29.112  1.00  5.09           H  
ATOM    448  N   ILE A  30      16.442  10.850 -28.706  1.00  5.48           N  
ATOM    449  CA  ILE A  30      16.210  12.171 -28.143  1.00  5.48           C  
ATOM    450  C   ILE A  30      17.178  13.194 -28.720  1.00  5.48           C  
ATOM    451  O   ILE A  30      16.764  14.254 -29.191  1.00  5.48           O  
ATOM    452  CB  ILE A  30      16.319  12.140 -26.608  1.00  5.48           C  
ATOM    453  CG1 ILE A  30      15.146  11.321 -26.034  1.00  5.48           C  
ATOM    454  CG2 ILE A  30      16.372  13.549 -26.040  1.00  5.48           C  
ATOM    455  CD1 ILE A  30      15.297  10.965 -24.572  1.00  5.48           C  
ATOM    456  H   ILE A  30      16.759  10.094 -28.097  1.00  5.48           H  
ATOM    457  HA  ILE A  30      15.196  12.476 -28.400  1.00  5.48           H  
ATOM    458  HB  ILE A  30      17.229  11.620 -26.331  1.00  5.48           H  
ATOM    459 1HG1 ILE A  30      14.231  11.897 -26.156  1.00  5.48           H  
ATOM    460 2HG1 ILE A  30      15.049  10.403 -26.606  1.00  5.48           H  
ATOM    461 1HG2 ILE A  30      16.466  13.497 -24.958  1.00  5.48           H  
ATOM    462 2HG2 ILE A  30      17.231  14.076 -26.453  1.00  5.48           H  
ATOM    463 3HG2 ILE A  30      15.458  14.080 -26.302  1.00  5.48           H  
ATOM    464 1HD1 ILE A  30      14.432  10.390 -24.248  1.00  5.48           H  
ATOM    465 2HD1 ILE A  30      16.198  10.365 -24.437  1.00  5.48           H  
ATOM    466 3HD1 ILE A  30      15.375  11.872 -23.979  1.00  5.48           H  
ATOM    467  N   PHE A  31      18.465  12.853 -28.769  1.00  5.93           N  
ATOM    468  CA  PHE A  31      19.468  13.795 -29.262  1.00  5.93           C  
ATOM    469  C   PHE A  31      19.331  14.073 -30.756  1.00  5.93           C  
ATOM    470  O   PHE A  31      19.672  15.161 -31.224  1.00  5.93           O  
ATOM    471  CB  PHE A  31      20.877  13.303 -28.944  1.00  5.93           C  
ATOM    472  CG  PHE A  31      21.216  13.431 -27.483  1.00  5.93           C  
ATOM    473  CD1 PHE A  31      21.449  12.315 -26.702  1.00  5.93           C  
ATOM    474  CD2 PHE A  31      21.265  14.679 -26.882  1.00  5.93           C  
ATOM    475  CE1 PHE A  31      21.732  12.434 -25.356  1.00  5.93           C  
ATOM    476  CE2 PHE A  31      21.548  14.806 -25.536  1.00  5.93           C  
ATOM    477  CZ  PHE A  31      21.782  13.680 -24.772  1.00  5.93           C  
ATOM    478  H   PHE A  31      18.754  11.947 -28.401  1.00  5.93           H  
ATOM    479  HA  PHE A  31      19.324  14.737 -28.735  1.00  5.93           H  
ATOM    480 1HB  PHE A  31      20.963  12.252 -29.230  1.00  5.93           H  
ATOM    481 2HB  PHE A  31      21.605  13.867 -29.524  1.00  5.93           H  
ATOM    482  HD1 PHE A  31      21.412  11.333 -27.165  1.00  5.93           H  
ATOM    483  HD2 PHE A  31      21.073  15.567 -27.486  1.00  5.93           H  
ATOM    484  HE1 PHE A  31      21.914  11.542 -24.758  1.00  5.93           H  
ATOM    485  HE2 PHE A  31      21.585  15.794 -25.076  1.00  5.93           H  
ATOM    486  HZ  PHE A  31      22.005  13.778 -23.710  1.00  5.93           H  
ATOM    487  N   ASP A  32      18.770  13.120 -31.493  1.00  6.45           N  
ATOM    488  CA  ASP A  32      18.539  13.267 -32.922  1.00  6.45           C  
ATOM    489  C   ASP A  32      17.255  14.058 -33.211  1.00  6.45           C  
ATOM    490  O   ASP A  32      16.957  14.358 -34.369  1.00  6.45           O  
ATOM    491  CB  ASP A  32      18.451  11.895 -33.602  1.00  6.45           C  
ATOM    492  CG  ASP A  32      19.793  11.122 -33.643  1.00  6.45           C  
ATOM    493  OD1 ASP A  32      20.833  11.744 -33.598  1.00  6.45           O  
ATOM    494  OD2 ASP A  32      19.754   9.914 -33.745  1.00  6.45           O  
ATOM    495  H   ASP A  32      18.540  12.229 -31.052  1.00  6.45           H  
ATOM    496  HA  ASP A  32      19.379  13.813 -33.350  1.00  6.45           H  
ATOM    497 1HB  ASP A  32      17.724  11.284 -33.057  1.00  6.45           H  
ATOM    498 2HB  ASP A  32      18.080  12.015 -34.617  1.00  6.45           H  
ATOM    499  N   GLY A  33      16.469  14.362 -32.167  1.00  7.14           N  
ATOM    500  CA  GLY A  33      15.216  15.084 -32.325  1.00  7.14           C  
ATOM    501  C   GLY A  33      14.063  14.219 -32.833  1.00  7.14           C  
ATOM    502  O   GLY A  33      13.081  14.749 -33.352  1.00  7.14           O  
ATOM    503  H   GLY A  33      16.749  14.125 -31.217  1.00  7.14           H  
ATOM    504 1HA  GLY A  33      14.944  15.517 -31.361  1.00  7.14           H  
ATOM    505 2HA  GLY A  33      15.371  15.918 -33.007  1.00  7.14           H  
ATOM    506  N   ALA A  34      14.166  12.895 -32.687  1.00  8.07           N  
ATOM    507  CA  ALA A  34      13.131  11.988 -33.175  1.00  8.07           C  
ATOM    508  C   ALA A  34      11.939  11.888 -32.220  1.00  8.07           C  
ATOM    509  O   ALA A  34      10.886  11.358 -32.573  1.00  8.07           O  
ATOM    510  CB  ALA A  34      13.725  10.610 -33.395  1.00  8.07           C  
ATOM    511  H   ALA A  34      14.970  12.493 -32.205  1.00  8.07           H  
ATOM    512  HA  ALA A  34      12.768  12.372 -34.127  1.00  8.07           H  
ATOM    513 1HB  ALA A  34      12.962   9.941 -33.793  1.00  8.07           H  
ATOM    514 2HB  ALA A  34      14.552  10.681 -34.101  1.00  8.07           H  
ATOM    515 3HB  ALA A  34      14.090  10.224 -32.449  1.00  8.07           H  
ATOM    516  N   SER A  35      12.066  12.422 -31.008  1.00  9.07           N  
ATOM    517  CA  SER A  35      10.997  12.278 -30.015  1.00  9.07           C  
ATOM    518  C   SER A  35       9.846  13.267 -30.186  1.00  9.07           C  
ATOM    519  O   SER A  35       9.554  14.066 -29.294  1.00  9.07           O  
ATOM    520  CB  SER A  35      11.564  12.424 -28.617  1.00  9.07           C  
ATOM    521  OG  SER A  35      12.465  11.395 -28.329  1.00  9.07           O  
ATOM    522  H   SER A  35      12.924  12.890 -30.764  1.00  9.07           H  
ATOM    523  HA  SER A  35      10.586  11.273 -30.113  1.00  9.07           H  
ATOM    524 1HB  SER A  35      12.069  13.386 -28.528  1.00  9.07           H  
ATOM    525 2HB  SER A  35      10.750  12.412 -27.894  1.00  9.07           H  
ATOM    526  HG  SER A  35      11.990  10.576 -28.484  1.00  9.07           H  
ATOM    527  N   THR A  36       9.196  13.190 -31.335  1.00  9.77           N  
ATOM    528  CA  THR A  36       8.040  14.009 -31.649  1.00  9.77           C  
ATOM    529  C   THR A  36       7.113  13.328 -32.657  1.00  9.77           C  
ATOM    530  O   THR A  36       7.591  12.801 -33.669  1.00  9.77           O  
ATOM    531  CB  THR A  36       8.473  15.369 -32.220  1.00  9.77           C  
ATOM    532  OG1 THR A  36       7.303  16.125 -32.623  1.00  9.77           O  
ATOM    533  CG2 THR A  36       9.376  15.167 -33.385  1.00  9.77           C  
ATOM    534  H   THR A  36       9.541  12.497 -31.997  1.00  9.77           H  
ATOM    535  HA  THR A  36       7.531  14.201 -30.715  1.00  9.77           H  
ATOM    536  HB  THR A  36       9.007  15.930 -31.452  1.00  9.77           H  
ATOM    537  HG1 THR A  36       6.819  16.397 -31.836  1.00  9.77           H  
ATOM    538 1HG2 THR A  36       9.685  16.130 -33.786  1.00  9.77           H  
ATOM    539 2HG2 THR A  36      10.258  14.606 -33.072  1.00  9.77           H  
ATOM    540 3HG2 THR A  36       8.863  14.625 -34.124  1.00  9.77           H  
ATOM    541  N   PRO A  37       5.781  13.457 -32.510  1.00  9.89           N  
ATOM    542  CA  PRO A  37       4.785  13.022 -33.466  1.00  9.89           C  
ATOM    543  C   PRO A  37       5.049  13.582 -34.854  1.00  9.89           C  
ATOM    544  O   PRO A  37       4.685  12.956 -35.845  1.00  9.89           O  
ATOM    545  CB  PRO A  37       3.487  13.577 -32.875  1.00  9.89           C  
ATOM    546  CG  PRO A  37       3.740  13.622 -31.389  1.00  9.89           C  
ATOM    547  CD  PRO A  37       5.199  13.989 -31.249  1.00  9.89           C  
ATOM    548  HA  PRO A  37       4.761  11.923 -33.487  1.00  9.89           H  
ATOM    549 1HB  PRO A  37       3.274  14.569 -33.304  1.00  9.89           H  
ATOM    550 2HB  PRO A  37       2.644  12.925 -33.144  1.00  9.89           H  
ATOM    551 1HG  PRO A  37       3.071  14.358 -30.917  1.00  9.89           H  
ATOM    552 2HG  PRO A  37       3.504  12.646 -30.939  1.00  9.89           H  
ATOM    553 1HD  PRO A  37       5.320  15.077 -31.175  1.00  9.89           H  
ATOM    554 2HD  PRO A  37       5.581  13.450 -30.369  1.00  9.89           H  
ATOM    555  N   THR A  38       5.708  14.742 -34.951  1.00  9.50           N  
ATOM    556  CA  THR A  38       5.971  15.307 -36.266  1.00  9.50           C  
ATOM    557  C   THR A  38       6.845  14.377 -37.090  1.00  9.50           C  
ATOM    558  O   THR A  38       6.629  14.184 -38.296  1.00  9.50           O  
ATOM    559  CB  THR A  38       6.660  16.677 -36.148  1.00  9.50           C  
ATOM    560  OG1 THR A  38       5.783  17.605 -35.486  1.00  9.50           O  
ATOM    561  CG2 THR A  38       7.040  17.202 -37.515  1.00  9.50           C  
ATOM    562  H   THR A  38       6.055  15.239 -34.127  1.00  9.50           H  
ATOM    563  HA  THR A  38       5.022  15.434 -36.786  1.00  9.50           H  
ATOM    564  HB  THR A  38       7.565  16.566 -35.549  1.00  9.50           H  
ATOM    565  HG1 THR A  38       6.276  18.397 -35.251  1.00  9.50           H  
ATOM    566 1HG2 THR A  38       7.538  18.164 -37.408  1.00  9.50           H  
ATOM    567 2HG2 THR A  38       7.715  16.497 -38.000  1.00  9.50           H  
ATOM    568 3HG2 THR A  38       6.144  17.321 -38.121  1.00  9.50           H  
ATOM    569  N   HIS A  39       7.868  13.833 -36.451  1.00  8.82           N  
ATOM    570  CA  HIS A  39       8.813  12.986 -37.131  1.00  8.82           C  
ATOM    571  C   HIS A  39       8.216  11.624 -37.349  1.00  8.82           C  
ATOM    572  O   HIS A  39       8.397  11.028 -38.407  1.00  8.82           O  
ATOM    573  CB  HIS A  39      10.142  12.981 -36.390  1.00  8.82           C  
ATOM    574  CG  HIS A  39      10.807  14.315 -36.577  1.00  8.82           C  
ATOM    575  ND1 HIS A  39      11.775  14.819 -35.740  1.00  8.82           N  
ATOM    576  CD2 HIS A  39      10.611  15.254 -37.534  1.00  8.82           C  
ATOM    577  CE1 HIS A  39      12.145  16.008 -36.170  1.00  8.82           C  
ATOM    578  NE2 HIS A  39      11.453  16.295 -37.260  1.00  8.82           N  
ATOM    579  H   HIS A  39       7.951  13.955 -35.447  1.00  8.82           H  
ATOM    580  HA  HIS A  39       9.016  13.403 -38.115  1.00  8.82           H  
ATOM    581 1HB  HIS A  39       9.984  12.792 -35.321  1.00  8.82           H  
ATOM    582 2HB  HIS A  39      10.789  12.197 -36.779  1.00  8.82           H  
ATOM    583  HD1 HIS A  39      12.157  14.423 -34.886  1.00  8.82           H  
ATOM    584  HD2 HIS A  39       9.948  15.300 -38.400  1.00  8.82           H  
ATOM    585  HE1 HIS A  39      12.909  16.566 -35.630  1.00  8.82           H  
ATOM    586  N   HIS A  40       7.421  11.148 -36.400  1.00  7.94           N  
ATOM    587  CA  HIS A  40       6.844   9.833 -36.617  1.00  7.94           C  
ATOM    588  C   HIS A  40       5.867   9.879 -37.791  1.00  7.94           C  
ATOM    589  O   HIS A  40       5.919   9.021 -38.676  1.00  7.94           O  
ATOM    590  CB  HIS A  40       6.150   9.337 -35.354  1.00  7.94           C  
ATOM    591  CG  HIS A  40       7.114   8.975 -34.280  1.00  7.94           C  
ATOM    592  ND1 HIS A  40       8.014   7.932 -34.409  1.00  7.94           N  
ATOM    593  CD2 HIS A  40       7.338   9.518 -33.063  1.00  7.94           C  
ATOM    594  CE1 HIS A  40       8.750   7.855 -33.314  1.00  7.94           C  
ATOM    595  NE2 HIS A  40       8.359   8.802 -32.483  1.00  7.94           N  
ATOM    596  H   HIS A  40       7.277  11.670 -35.530  1.00  7.94           H  
ATOM    597  HA  HIS A  40       7.632   9.125 -36.867  1.00  7.94           H  
ATOM    598 1HB  HIS A  40       5.486  10.115 -34.977  1.00  7.94           H  
ATOM    599 2HB  HIS A  40       5.541   8.466 -35.586  1.00  7.94           H  
ATOM    600  HD2 HIS A  40       6.813  10.365 -32.626  1.00  7.94           H  
ATOM    601  HE1 HIS A  40       9.544   7.134 -33.127  1.00  7.94           H  
ATOM    602  HE2 HIS A  40       8.748   8.979 -31.571  1.00  7.94           H  
ATOM    603  N   LEU A  41       5.051  10.932 -37.863  1.00  7.14           N  
ATOM    604  CA  LEU A  41       4.113  11.071 -38.964  1.00  7.14           C  
ATOM    605  C   LEU A  41       4.843  11.229 -40.290  1.00  7.14           C  
ATOM    606  O   LEU A  41       4.408  10.679 -41.298  1.00  7.14           O  
ATOM    607  CB  LEU A  41       3.201  12.273 -38.719  1.00  7.14           C  
ATOM    608  CG  LEU A  41       2.195  12.104 -37.573  1.00  7.14           C  
ATOM    609  CD1 LEU A  41       1.521  13.436 -37.299  1.00  7.14           C  
ATOM    610  CD2 LEU A  41       1.178  11.043 -37.955  1.00  7.14           C  
ATOM    611  H   LEU A  41       5.048  11.634 -37.125  1.00  7.14           H  
ATOM    612  HA  LEU A  41       3.503  10.173 -39.013  1.00  7.14           H  
ATOM    613 1HB  LEU A  41       3.829  13.136 -38.483  1.00  7.14           H  
ATOM    614 2HB  LEU A  41       2.648  12.487 -39.630  1.00  7.14           H  
ATOM    615  HG  LEU A  41       2.712  11.790 -36.672  1.00  7.14           H  
ATOM    616 1HD1 LEU A  41       0.811  13.323 -36.481  1.00  7.14           H  
ATOM    617 2HD1 LEU A  41       2.282  14.171 -37.022  1.00  7.14           H  
ATOM    618 3HD1 LEU A  41       0.998  13.771 -38.192  1.00  7.14           H  
ATOM    619 1HD2 LEU A  41       0.463  10.916 -37.143  1.00  7.14           H  
ATOM    620 2HD2 LEU A  41       0.653  11.351 -38.858  1.00  7.14           H  
ATOM    621 3HD2 LEU A  41       1.692  10.098 -38.138  1.00  7.14           H  
ATOM    622  N   SER A  42       5.967  11.956 -40.290  1.00  6.73           N  
ATOM    623  CA  SER A  42       6.753  12.143 -41.501  1.00  6.73           C  
ATOM    624  C   SER A  42       7.330  10.809 -41.999  1.00  6.73           C  
ATOM    625  O   SER A  42       7.380  10.551 -43.204  1.00  6.73           O  
ATOM    626  CB  SER A  42       7.887  13.116 -41.230  1.00  6.73           C  
ATOM    627  OG  SER A  42       7.396  14.399 -40.917  1.00  6.73           O  
ATOM    628  H   SER A  42       6.274  12.428 -39.440  1.00  6.73           H  
ATOM    629  HA  SER A  42       6.104  12.552 -42.276  1.00  6.73           H  
ATOM    630 1HB  SER A  42       8.490  12.744 -40.409  1.00  6.73           H  
ATOM    631 2HB  SER A  42       8.528  13.173 -42.105  1.00  6.73           H  
ATOM    632  HG  SER A  42       6.926  14.304 -40.054  1.00  6.73           H  
ATOM    633  N   LEU A  43       7.780   9.972 -41.057  1.00  6.70           N  
ATOM    634  CA  LEU A  43       8.368   8.664 -41.344  1.00  6.70           C  
ATOM    635  C   LEU A  43       7.368   7.596 -41.806  1.00  6.70           C  
ATOM    636  O   LEU A  43       7.725   6.724 -42.603  1.00  6.70           O  
ATOM    637  CB  LEU A  43       9.108   8.162 -40.101  1.00  6.70           C  
ATOM    638  CG  LEU A  43      10.376   8.955 -39.726  1.00  6.70           C  
ATOM    639  CD1 LEU A  43      10.879   8.487 -38.368  1.00  6.70           C  
ATOM    640  CD2 LEU A  43      11.425   8.751 -40.800  1.00  6.70           C  
ATOM    641  H   LEU A  43       7.733  10.269 -40.083  1.00  6.70           H  
ATOM    642  HA  LEU A  43       9.098   8.801 -42.140  1.00  6.70           H  
ATOM    643 1HB  LEU A  43       8.423   8.214 -39.252  1.00  6.70           H  
ATOM    644 2HB  LEU A  43       9.386   7.122 -40.254  1.00  6.70           H  
ATOM    645  HG  LEU A  43      10.146  10.008 -39.663  1.00  6.70           H  
ATOM    646 1HD1 LEU A  43      11.771   9.051 -38.098  1.00  6.70           H  
ATOM    647 2HD1 LEU A  43      10.101   8.657 -37.620  1.00  6.70           H  
ATOM    648 3HD1 LEU A  43      11.118   7.427 -38.412  1.00  6.70           H  
ATOM    649 1HD2 LEU A  43      12.322   9.315 -40.543  1.00  6.70           H  
ATOM    650 2HD2 LEU A  43      11.671   7.692 -40.874  1.00  6.70           H  
ATOM    651 3HD2 LEU A  43      11.036   9.102 -41.756  1.00  6.70           H  
ATOM    652  N   HIS A  44       6.128   7.646 -41.318  1.00  6.85           N  
ATOM    653  CA  HIS A  44       5.140   6.629 -41.688  1.00  6.85           C  
ATOM    654  C   HIS A  44       4.349   6.967 -42.959  1.00  6.85           C  
ATOM    655  O   HIS A  44       3.585   7.931 -42.979  1.00  6.85           O  
ATOM    656  CB  HIS A  44       4.134   6.385 -40.550  1.00  6.85           C  
ATOM    657  CG  HIS A  44       4.712   5.766 -39.298  1.00  6.85           C  
ATOM    658  ND1 HIS A  44       5.227   4.480 -39.269  1.00  6.85           N  
ATOM    659  CD2 HIS A  44       4.809   6.235 -38.031  1.00  6.85           C  
ATOM    660  CE1 HIS A  44       5.636   4.202 -38.043  1.00  6.85           C  
ATOM    661  NE2 HIS A  44       5.393   5.247 -37.275  1.00  6.85           N  
ATOM    662  H   HIS A  44       5.887   8.370 -40.640  1.00  6.85           H  
ATOM    663  HA  HIS A  44       5.656   5.690 -41.874  1.00  6.85           H  
ATOM    664 1HB  HIS A  44       3.689   7.343 -40.267  1.00  6.85           H  
ATOM    665 2HB  HIS A  44       3.330   5.745 -40.909  1.00  6.85           H  
ATOM    666  HD2 HIS A  44       4.483   7.209 -37.674  1.00  6.85           H  
ATOM    667  HE1 HIS A  44       6.090   3.266 -37.720  1.00  6.85           H  
ATOM    668  HE2 HIS A  44       5.596   5.313 -36.287  1.00  6.85           H  
ATOM    669  N   SER A  45       4.504   6.099 -43.976  1.00  6.96           N  
ATOM    670  CA  SER A  45       3.923   6.171 -45.335  1.00  6.96           C  
ATOM    671  C   SER A  45       5.025   6.233 -46.386  1.00  6.96           C  
ATOM    672  O   SER A  45       5.530   5.193 -46.809  1.00  6.96           O  
ATOM    673  OXT SER A  45       5.173   7.276 -47.021  1.00  6.96           O  
ATOM    674  CB  SER A  45       3.020   7.379 -45.564  1.00  6.96           C  
ATOM    675  OG  SER A  45       1.894   7.356 -44.744  1.00  6.96           O  
ATOM    676  H   SER A  45       5.141   5.333 -43.798  1.00  6.96           H  
ATOM    677  HA  SER A  45       3.338   5.267 -45.509  1.00  6.96           H  
ATOM    678 1HB  SER A  45       3.577   8.307 -45.415  1.00  6.96           H  
ATOM    679 2HB  SER A  45       2.697   7.370 -46.604  1.00  6.96           H  
ATOM    680  HG  SER A  45       2.196   7.756 -43.916  1.00  6.96           H  
ENDMDL

