HEADER    SCOPe/ASTRAL domain d1zu1a1 [146026]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1zu1a1
REMARK  99 ASTRAL SCOPe-sun: 146026
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.4
REMARK  99 ASTRAL Source-PDB: 1zu1
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:2-73
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ALA A   2     -10.084  25.137 -14.542  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -10.178  26.409 -15.274  1.00  1.00           C  
ATOM      3  C   ALA A   2     -11.588  26.688 -15.855  1.00  1.00           C  
ATOM      4  O   ALA A   2     -11.770  27.631 -16.630  1.00  1.00           O  
ATOM      5  CB  ALA A   2      -9.092  26.404 -16.360  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -10.499  24.317 -14.963  1.00  1.00           H  
ATOM      7  HA  ALA A   2      -9.964  27.229 -14.586  1.00  1.00           H  
ATOM      8  HB1 ALA A   2      -9.076  27.366 -16.874  1.00  1.00           H  
ATOM      9  HB2 ALA A   2      -8.114  26.236 -15.908  1.00  1.00           H  
ATOM     10  HB3 ALA A   2      -9.293  25.615 -17.086  1.00  1.00           H  
ATOM     11  N   ASP A   3     -12.592  25.881 -15.484  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -13.991  25.973 -15.947  1.00  1.00           C  
ATOM     13  C   ASP A   3     -15.015  25.894 -14.787  1.00  1.00           C  
ATOM     14  O   ASP A   3     -16.221  25.771 -15.014  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -14.245  24.872 -16.993  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -13.431  25.076 -18.282  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -13.844  25.898 -19.136  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -12.395  24.391 -18.466  1.00  1.00           O  
ATOM     19  H   ASP A   3     -12.367  25.127 -14.853  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -14.152  26.939 -16.428  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -14.014  23.899 -16.553  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -15.304  24.864 -17.260  1.00  1.00           H  
ATOM     23  N   GLU A   4     -14.550  25.979 -13.536  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -15.362  25.924 -12.308  1.00  1.00           C  
ATOM     25  C   GLU A   4     -14.778  26.806 -11.185  1.00  1.00           C  
ATOM     26  O   GLU A   4     -13.633  27.264 -11.247  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -15.481  24.458 -11.819  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -16.854  23.820 -12.087  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -18.028  24.455 -11.303  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -17.810  25.360 -10.460  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -19.192  24.050 -11.542  1.00  1.00           O  
ATOM     32  H   GLU A   4     -13.557  26.118 -13.413  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -16.359  26.312 -12.521  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -14.718  23.849 -12.306  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -15.282  24.397 -10.748  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -17.060  23.869 -13.159  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -16.787  22.763 -11.818  1.00  1.00           H  
ATOM     38  N   PHE A   5     -15.582  27.013 -10.140  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -15.274  27.785  -8.930  1.00  1.00           C  
ATOM     40  C   PHE A   5     -15.730  27.063  -7.637  1.00  1.00           C  
ATOM     41  O   PHE A   5     -15.436  27.520  -6.530  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -15.909  29.180  -9.080  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -15.463  30.211  -8.058  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -14.160  30.743  -8.120  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -16.349  30.655  -7.057  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -13.744  31.708  -7.184  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -15.933  31.620  -6.121  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -14.631  32.146  -6.184  1.00  1.00           C  
ATOM     49  H   PHE A   5     -16.503  26.581 -10.191  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -14.192  27.907  -8.856  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -15.656  29.572 -10.067  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -16.994  29.077  -9.044  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -13.476  30.412  -8.890  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -17.352  30.253  -7.002  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -12.742  32.115  -7.234  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -16.616  31.957  -5.352  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -14.311  32.889  -5.464  1.00  1.00           H  
ATOM     58  N   GLY A   6     -16.421  25.920  -7.758  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -16.906  25.098  -6.643  1.00  1.00           C  
ATOM     60  C   GLY A   6     -17.125  23.625  -7.019  1.00  1.00           C  
ATOM     61  O   GLY A   6     -16.846  23.202  -8.145  1.00  1.00           O  
ATOM     62  H   GLY A   6     -16.632  25.584  -8.692  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -16.191  25.131  -5.820  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -17.852  25.506  -6.284  1.00  1.00           H  
ATOM     65  N   ASN A   7     -17.616  22.834  -6.061  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -17.891  21.397  -6.205  1.00  1.00           C  
ATOM     67  C   ASN A   7     -19.006  20.939  -5.233  1.00  1.00           C  
ATOM     68  O   ASN A   7     -19.369  21.667  -4.302  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -16.564  20.638  -5.962  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -16.599  19.164  -6.346  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -17.420  18.707  -7.131  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -15.708  18.366  -5.804  1.00  1.00           N  
ATOM     73  H   ASN A   7     -17.822  23.248  -5.163  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -18.234  21.200  -7.223  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -15.767  21.098  -6.545  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -16.298  20.723  -4.908  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -15.025  18.729  -5.156  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -15.724  17.389  -6.055  1.00  1.00           H  
ATOM     79  N   GLY A   8     -19.533  19.725  -5.427  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -20.555  19.109  -4.569  1.00  1.00           C  
ATOM     81  C   GLY A   8     -20.009  18.630  -3.213  1.00  1.00           C  
ATOM     82  O   GLY A   8     -18.813  18.741  -2.926  1.00  1.00           O  
ATOM     83  H   GLY A   8     -19.168  19.174  -6.195  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -21.358  19.824  -4.386  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -20.985  18.250  -5.086  1.00  1.00           H  
ATOM     86  N   ASP A   9     -20.889  18.083  -2.369  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -20.555  17.585  -1.025  1.00  1.00           C  
ATOM     88  C   ASP A   9     -21.364  16.327  -0.644  1.00  1.00           C  
ATOM     89  O   ASP A   9     -22.555  16.217  -0.954  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -20.801  18.717  -0.012  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -20.415  18.308   1.419  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -19.211  18.072   1.673  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -21.314  18.223   2.290  1.00  1.00           O  
ATOM     94  H   ASP A   9     -21.854  18.009  -2.663  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -19.497  17.322  -0.990  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -20.210  19.589  -0.300  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -21.854  19.005  -0.046  1.00  1.00           H  
ATOM     98  N   ALA A  10     -20.709  15.388   0.044  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -21.260  14.122   0.541  1.00  1.00           C  
ATOM    100  C   ALA A  10     -20.429  13.599   1.735  1.00  1.00           C  
ATOM    101  O   ALA A  10     -19.304  14.058   1.963  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -21.265  13.102  -0.610  1.00  1.00           C  
ATOM    103  H   ALA A  10     -19.740  15.566   0.277  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -22.285  14.280   0.881  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -20.247  12.928  -0.961  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -21.690  12.157  -0.268  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -21.870  13.475  -1.437  1.00  1.00           H  
ATOM    108  N   LEU A  11     -20.962  12.629   2.490  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -20.291  12.033   3.652  1.00  1.00           C  
ATOM    110  C   LEU A  11     -20.718  10.568   3.873  1.00  1.00           C  
ATOM    111  O   LEU A  11     -21.907  10.260   3.976  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -20.615  12.887   4.899  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -19.679  12.613   6.092  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -18.340  13.335   5.926  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -20.308  13.105   7.395  1.00  1.00           C  
ATOM    116  H   LEU A  11     -21.876  12.274   2.250  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -19.215  12.051   3.477  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -20.549  13.947   4.649  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -21.646  12.687   5.196  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -19.496  11.542   6.182  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -17.674  13.062   6.745  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -17.873  13.062   4.982  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -18.495  14.414   5.933  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -19.633  12.909   8.229  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -20.510  14.175   7.336  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -21.243  12.573   7.574  1.00  1.00           H  
ATOM    127  N   ASP A  12     -19.734   9.673   3.961  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -19.891   8.222   4.198  1.00  1.00           C  
ATOM    129  C   ASP A  12     -18.841   7.658   5.190  1.00  1.00           C  
ATOM    130  O   ASP A  12     -18.648   6.445   5.305  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -19.887   7.471   2.852  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -18.491   7.326   2.213  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -17.753   8.335   2.106  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -18.140   6.202   1.779  1.00  1.00           O  
ATOM    135  H   ASP A  12     -18.794  10.009   3.807  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -20.864   8.058   4.662  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -20.308   6.478   3.021  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -20.551   7.983   2.152  1.00  1.00           H  
ATOM    139  N   LEU A  13     -18.155   8.555   5.906  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -17.105   8.289   6.896  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.656   7.690   8.211  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.848   7.850   8.504  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -16.406   9.634   7.203  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -15.355  10.074   6.169  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -15.940  10.395   4.791  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -14.662  11.333   6.683  1.00  1.00           C  
ATOM    147  H   LEU A  13     -18.399   9.521   5.758  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -16.381   7.588   6.476  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -17.157  10.418   7.318  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.900   9.555   8.165  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -14.611   9.285   6.064  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -16.798  11.053   4.894  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -15.193  10.885   4.168  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -16.237   9.472   4.294  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -15.394  12.128   6.813  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -14.185  11.116   7.638  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -13.894  11.651   5.980  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.807   7.049   9.045  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.217   6.553  10.360  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.556   7.725  11.300  1.00  1.00           C  
ATOM    161  O   PRO A  14     -17.036   8.834  11.148  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -16.022   5.744  10.883  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.831   6.422  10.214  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.384   6.793   8.838  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -18.087   5.901  10.266  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -15.941   5.772  11.971  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -16.097   4.712  10.535  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.571   7.329  10.757  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -13.965   5.766  10.149  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.852   7.660   8.450  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -15.265   5.949   8.156  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.412   7.472  12.296  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.842   8.461  13.300  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.840   7.813  14.687  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.661   6.942  14.984  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.230   9.057  12.968  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.623  10.141  13.982  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.270   9.706  11.577  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.795   6.539  12.369  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -18.131   9.287  13.318  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -20.981   8.266  12.993  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -20.706   9.715  14.982  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -19.878  10.937  13.990  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.593  10.563  13.716  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -19.494  10.468  11.496  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.114   8.952  10.806  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -21.244  10.165  11.406  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.896   8.231  15.531  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.715   7.740  16.900  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.776   6.533  17.019  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.439   5.864  16.037  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.240   8.930  15.194  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.304   8.551  17.502  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.680   7.469  17.330  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.351   6.250  18.257  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.426   5.158  18.609  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.890   3.774  18.150  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.073   2.994  17.666  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.154   5.230  20.122  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.214   4.125  20.626  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.759   4.408  22.063  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -12.929   3.224  22.562  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.384   3.454  23.922  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.677   6.849  19.005  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.487   5.333  18.088  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.704   6.200  20.341  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -16.097   5.160  20.666  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.739   3.170  20.597  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -13.337   4.064  19.981  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -13.154   5.316  22.077  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -14.632   4.541  22.705  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -13.560   2.331  22.558  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -12.101   3.076  21.862  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -11.995   2.604  24.304  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -11.609   4.118  23.875  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -13.084   3.801  24.562  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.184   3.474  18.257  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.755   2.190  17.820  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.563   1.958  16.311  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.150   0.871  15.898  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.245   2.129  18.184  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.465   2.105  19.705  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.365   1.014  20.315  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.743   3.178  20.294  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.798   4.168  18.657  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.243   1.379  18.341  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.762   2.984  17.743  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.675   1.224  17.750  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.806   2.985  15.486  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.609   2.909  14.039  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.122   2.769  13.681  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.774   1.940  12.841  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.211   4.151  13.373  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.107   3.864  15.882  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.129   2.029  13.657  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -19.275   4.217  13.603  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -17.704   5.047  13.730  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -18.083   4.073  12.291  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.238   3.541  14.327  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.784   3.464  14.090  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.235   2.085  14.471  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.518   1.479  13.678  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -13.038   4.594  14.826  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.516   4.416  14.742  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.386   5.955  14.210  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.589   4.202  15.013  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.602   3.588  13.021  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.330   4.598  15.876  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.005   5.321  15.067  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.203   3.597  15.389  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.226   4.193  13.716  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -13.082   5.984  13.163  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.459   6.137  14.273  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.874   6.748  14.755  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.602   1.541  15.637  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.177   0.199  16.048  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.683  -0.870  15.061  1.00  1.00           C  
ATOM    258  O   ASN A  21     -12.917  -1.750  14.666  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.650  -0.088  17.485  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -12.828   0.596  18.569  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -11.736   1.113  18.363  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -13.312   0.586  19.788  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.216   2.067  16.252  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.087   0.148  16.023  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -14.697   0.201  17.591  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -13.584  -1.160  17.671  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -14.197   0.143  19.980  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -12.769   1.016  20.517  1.00  1.00           H  
ATOM    269  N   SER A  22     -14.942  -0.778  14.617  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.505  -1.712  13.627  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.757  -1.626  12.289  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.385  -2.653  11.723  1.00  1.00           O  
ATOM    273  CB  SER A  22     -16.997  -1.438  13.395  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.736  -1.586  14.598  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.527  -0.027  14.964  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.402  -2.731  14.000  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.133  -0.428  13.004  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.375  -2.149  12.659  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.576  -0.791  15.147  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.468  -0.409  11.812  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.715  -0.152  10.580  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.298  -0.743  10.645  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.848  -1.347   9.670  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.703   1.370  10.336  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -13.073   1.817   9.006  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.903   1.368   7.802  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -13.001   3.343   8.974  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.784   0.398  12.341  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.232  -0.650   9.759  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.730   1.737  10.366  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -13.157   1.845  11.150  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -12.064   1.419   8.921  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.950   0.283   7.760  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -14.915   1.767   7.878  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.443   1.730   6.882  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -12.538   3.675   8.045  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -14.008   3.756   9.046  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.401   3.704   9.811  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.619  -0.612  11.791  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.291  -1.194  12.033  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.367  -2.728  11.962  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.580  -3.342  11.242  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.724  -0.710  13.393  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.338   0.786  13.334  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.494  -1.537  13.810  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.161   1.413  14.726  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.061  -0.095  12.545  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.614  -0.865  11.245  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.493  -0.843  14.154  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.414   0.905  12.767  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.112   1.348  12.814  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.774  -2.569  14.021  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.765  -1.525  13.002  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.044  -1.135  14.716  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -9.054   2.491  14.629  1.00  1.00           H  
ATOM    316 HD12 ILE A  24     -10.036   1.208  15.343  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -8.271   1.021  15.216  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.316  -3.357  12.674  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.495  -4.825  12.686  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.837  -5.396  11.305  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.282  -6.421  10.913  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.554  -5.232  13.732  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -11.963  -5.571  15.110  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -11.252  -4.400  15.804  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -10.680  -4.804  17.105  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -11.290  -4.824  18.278  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -12.544  -4.493  18.419  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -10.643  -5.185  19.348  1.00  1.00           N  
ATOM    329  H   ARG A  25     -11.944  -2.786  13.234  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.545  -5.291  12.955  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -13.308  -4.450  13.833  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.065  -6.132  13.384  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -12.777  -5.915  15.749  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -11.258  -6.394  14.994  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -10.443  -4.043  15.165  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -11.955  -3.581  15.946  1.00  1.00           H  
ATOM    337  HE  ARG A  25      -9.712  -5.086  17.104  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -13.076  -4.234  17.608  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -12.984  -4.530  19.323  1.00  1.00           H  
ATOM    340 HH21 ARG A  25      -9.674  -5.453  19.289  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -11.107  -5.203  20.241  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.718  -4.736  10.553  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.119  -5.150   9.197  1.00  1.00           C  
ATOM    344  C   GLU A  26     -12.013  -4.960   8.135  1.00  1.00           C  
ATOM    345  O   GLU A  26     -12.122  -5.504   7.033  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.394  -4.397   8.776  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.635  -4.908   9.523  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.909  -4.185   9.043  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -17.528  -4.640   8.049  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -17.313  -3.169   9.659  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.146  -3.903  10.947  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.347  -6.217   9.209  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.266  -3.328   8.951  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.561  -4.548   7.709  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.735  -5.982   9.345  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -15.507  -4.769  10.598  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.949  -4.209   8.448  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.824  -3.911   7.549  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.457  -4.113   8.239  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.515  -3.350   8.011  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.992  -2.486   6.996  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.270  -2.289   6.203  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.346  -2.577   5.017  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.308  -1.792   6.835  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.935  -3.779   9.365  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.845  -4.607   6.710  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.966  -1.785   7.825  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -9.160  -2.253   6.335  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.221  -1.572   7.822  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -13.164  -1.656   6.324  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.343  -5.133   9.098  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.134  -5.463   9.880  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.836  -5.615   9.065  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.737  -5.507   9.615  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.385  -6.724  10.712  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.684  -7.831   9.873  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.154  -5.716   9.246  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.971  -4.647  10.582  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.499  -6.945  11.311  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.224  -6.544  11.387  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.858  -8.609  10.438  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.940  -5.838   7.751  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.820  -5.944   6.810  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.184  -4.588   6.447  1.00  1.00           C  
ATOM    385  O   HIS A  29      -3.026  -4.566   6.022  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.307  -6.673   5.544  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.410  -5.975   4.775  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.648  -5.574   5.293  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -6.376  -5.671   3.445  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.322  -5.029   4.264  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.580  -5.072   3.145  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.871  -5.901   7.361  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -4.035  -6.549   7.264  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.455  -6.817   4.878  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.666  -7.663   5.827  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.559  -5.872   2.763  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -9.323  -4.617   4.324  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.875  -4.734   2.235  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.903  -3.469   6.626  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.452  -2.099   6.293  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.648  -1.057   7.408  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.964  -0.032   7.400  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -5.110  -1.598   4.985  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.655  -1.638   5.054  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.554  -2.373   3.780  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.368  -1.041   3.835  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.847  -3.584   6.981  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.379  -2.123   6.121  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.809  -0.561   4.852  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.988  -2.668   5.169  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.983  -1.079   5.930  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -3.464  -2.359   3.798  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.896  -3.406   3.804  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.883  -1.908   2.852  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -7.026  -0.021   3.666  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -7.178  -1.645   2.949  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -8.442  -1.025   4.021  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.527  -1.311   8.377  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.802  -0.444   9.529  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.570  -1.230  10.827  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.777  -2.445  10.882  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.267   0.040   9.499  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.773   0.804   8.282  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.914   1.525   7.428  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -9.157   0.808   8.022  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.427   2.177   6.292  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.672   1.458   6.888  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.804   2.132   6.014  1.00  1.00           C  
ATOM    429  H   PHE A  31      -6.052  -2.176   8.332  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -5.139   0.424   9.529  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.900  -0.840   9.617  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.436   0.669  10.373  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.858   1.586   7.637  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.831   0.300   8.698  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.763   2.718   5.634  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.735   1.436   6.686  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.199   2.621   5.135  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.163  -0.539  11.889  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.931  -1.123  13.216  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.165  -0.100  14.332  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.297   1.103  14.090  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.517  -1.712  13.308  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.547  -0.687  13.364  1.00  1.00           O  
ATOM    444  H   SER A  32      -5.008   0.457  11.782  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.629  -1.944  13.372  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.437  -2.320  14.211  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.327  -2.354  12.446  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.605  -0.184  12.528  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.191  -0.582  15.575  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.379   0.225  16.787  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.292   1.304  17.005  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.487   2.211  17.816  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.429  -0.748  17.975  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.876  -0.075  19.280  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -7.024   0.427  19.320  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -5.108  -0.092  20.272  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.068  -1.577  15.699  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.343   0.735  16.717  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -6.136  -1.549  17.747  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.444  -1.202  18.104  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.152   1.223  16.299  1.00  1.00           N  
ATOM    462  CA  THR A  34      -2.024   2.165  16.447  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.281   2.517  15.139  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.232   3.160  15.177  1.00  1.00           O  
ATOM    465  CB  THR A  34      -1.081   1.655  17.552  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.207   2.648  18.046  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -0.239   0.466  17.094  1.00  1.00           C  
ATOM    468  H   THR A  34      -3.051   0.449  15.655  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.440   3.097  16.815  1.00  1.00           H  
ATOM    470  HB  THR A  34      -1.706   1.339  18.386  1.00  1.00           H  
ATOM    471  HG1 THR A  34      -0.730   3.461  18.172  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -0.890  -0.323  16.720  1.00  1.00           H  
ATOM    473 HG22 THR A  34       0.438   0.780  16.300  1.00  1.00           H  
ATOM    474 HG23 THR A  34       0.340   0.086  17.935  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.796   2.149  13.960  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.175   2.484  12.665  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.151   2.339  11.483  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.921   1.379  11.425  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.045   1.558  12.439  1.00  1.00           C  
ATOM    480  CG  GLN A  35       0.916   1.947  11.232  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.114   1.013  11.049  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.013  -0.206  11.106  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.298   1.538  10.809  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.663   1.629  13.946  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.840   3.522  12.707  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.683   1.576  13.323  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.308   0.535  12.307  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.330   1.917  10.314  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.277   2.965  11.376  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.417   2.537  10.746  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.081   0.912  10.689  1.00  1.00           H  
ATOM    492  N   CYS A  36      -2.049   3.240  10.503  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.799   3.199   9.239  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.798   3.047   8.081  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.995   3.951   7.835  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.624   4.485   9.071  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.544   4.585   7.509  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.347   3.971  10.612  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.484   2.348   9.231  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.331   4.573   9.897  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.948   5.340   9.108  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.831   1.918   7.359  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.917   1.642   6.231  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.255   2.450   4.978  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.344   2.901   4.288  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.923   0.148   5.879  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.543  -0.760   7.058  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.362  -2.191   6.545  1.00  1.00           C  
ATOM    509  CE  LYS A  37      -0.299  -3.195   7.701  1.00  1.00           C  
ATOM    510  NZ  LYS A  37      -0.372  -4.591   7.195  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.520   1.209   7.602  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.104   1.919   6.515  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.912  -0.135   5.513  1.00  1.00           H  
ATOM    514  HB3 LYS A  37      -0.206  -0.013   5.070  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.388  -0.416   7.511  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.335  -0.737   7.807  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -1.199  -2.444   5.895  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.558  -2.237   5.960  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.626  -3.037   8.263  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -1.140  -3.007   8.375  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37      -1.238  -4.738   6.682  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       0.398  -4.798   6.574  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37      -0.344  -5.257   7.955  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.545   2.680   4.705  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -3.017   3.476   3.549  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.395   4.875   3.551  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.929   5.352   2.517  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.558   3.560   3.529  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -5.085   4.528   2.467  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -5.158   2.181   3.247  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.228   2.282   5.334  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.693   2.986   2.629  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.913   3.901   4.502  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.626   4.313   1.503  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -6.163   4.426   2.383  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -4.873   5.554   2.761  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -6.244   2.249   3.192  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -4.777   1.791   2.303  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.898   1.495   4.049  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.345   5.508   4.724  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.757   6.826   4.947  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.309   6.749   5.480  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.293   7.785   5.766  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.697   7.560   5.902  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.391   7.694   5.262  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.746   5.057   5.535  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.738   7.394   4.019  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.717   7.036   6.859  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.310   8.560   6.076  1.00  1.00           H  
ATOM    550  N   SER A  40       0.237   5.529   5.616  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.566   5.179   6.150  1.00  1.00           C  
ATOM    552  C   SER A  40       1.969   6.051   7.348  1.00  1.00           C  
ATOM    553  O   SER A  40       3.005   6.723   7.347  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.620   5.175   5.032  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.401   4.102   4.127  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.341   4.748   5.342  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.481   4.161   6.545  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.587   6.126   4.497  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.614   5.054   5.468  1.00  1.00           H  
ATOM    560  HG  SER A  40       1.441   4.007   3.977  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.105   6.054   8.366  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.238   6.873   9.572  1.00  1.00           C  
ATOM    563  C   ALA A  41       0.921   6.095  10.859  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.013   5.260  10.900  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.311   8.088   9.425  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.287   5.461   8.273  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.264   7.239   9.650  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.583   8.658   8.536  1.00  1.00           H  
ATOM    569  HB2 ALA A  41      -0.726   7.758   9.337  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.406   8.733  10.299  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.670   6.400  11.922  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.513   5.805  13.260  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.495   6.622  14.070  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.354   7.834  13.896  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.880   5.716  13.978  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.798   5.054  15.361  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.877   4.885  13.155  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.374   7.116  11.811  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.114   4.794  13.143  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.284   6.721  14.101  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.365   4.056  15.277  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       3.796   4.971  15.791  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.196   5.655  16.039  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       3.488   3.878  13.002  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       4.060   5.353  12.187  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.830   4.822  13.680  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.225   5.936  14.954  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.321   6.425  15.791  1.00  1.00           C  
ATOM    589  C   LEU A  43      -0.993   6.101  17.260  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.543   5.175  17.856  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.633   5.777  15.284  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.919   5.963  13.778  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.107   5.112  13.332  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.203   7.423  13.430  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.027   4.943  15.025  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.407   7.509  15.701  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.583   4.709  15.489  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.469   6.177  15.855  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.064   5.629  13.193  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -3.925   4.065  13.569  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -5.018   5.433  13.827  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.241   5.206  12.255  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.398   7.504  12.362  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -4.064   7.785  13.989  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.339   8.042  13.665  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.026   6.836  17.820  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.545   6.658  19.170  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.449   6.633  20.351  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.080   6.195  21.444  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.683   7.675  19.427  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.239   9.156  19.503  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.845   7.473  18.437  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       0.861   9.867  18.194  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.396   7.555  17.250  1.00  1.00           H  
ATOM    615  HA  ILE A  44       1.007   5.670  19.174  1.00  1.00           H  
ATOM    616  HB  ILE A  44       2.090   7.435  20.411  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.391   9.232  20.182  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       2.059   9.720  19.948  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.205   6.445  18.498  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.535   7.676  17.413  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.666   8.142  18.695  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       0.653  10.915  18.411  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       1.682   9.823  17.479  1.00  1.00           H  
ATOM    624 HD13 ILE A  44      -0.035   9.426  17.760  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.701   7.056  20.154  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.773   7.014  21.156  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.146   6.916  20.483  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.313   7.294  19.319  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.725   8.257  22.054  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.523   8.052  23.210  1.00  1.00           O  
ATOM    631  H   SER A  45      -1.953   7.372  19.229  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.639   6.131  21.782  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.694   8.443  22.362  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.095   9.121  21.503  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.448   8.843  23.779  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.150   6.437  21.220  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.532   6.309  20.744  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.115   7.646  20.264  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.831   7.659  19.269  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.389   5.663  21.840  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -8.839   5.484  21.380  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.561   4.424  22.215  1.00  1.00           C  
ATOM    643  OE1 GLU A  46     -10.019   4.736  23.340  1.00  1.00           O  
ATOM    644  OE2 GLU A  46      -9.696   3.278  21.724  1.00  1.00           O  
ATOM    645  H   GLU A  46      -4.947   6.183  22.178  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.557   5.636  19.883  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -6.966   4.684  22.071  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.368   6.276  22.742  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.359   6.440  21.460  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.849   5.180  20.332  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.782   8.779  20.889  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.249  10.095  20.425  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.744  10.424  19.013  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.517  10.913  18.185  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.868  11.191  21.421  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.481  11.153  21.723  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.148   8.745  21.677  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.338  10.071  20.375  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.138  12.162  21.001  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.441  11.037  22.336  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.308  11.794  22.439  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.487  10.085  18.689  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.953  10.239  17.330  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.622   9.241  16.376  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.979   9.624  15.263  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.422  10.074  17.283  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.670  11.348  17.697  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.701  11.605  19.200  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.125  10.871  19.990  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.354  12.653  19.655  1.00  1.00           N  
ATOM    671  H   GLN A  48      -4.916   9.643  19.395  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.201  11.236  16.961  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.106   9.231  17.898  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.135   9.856  16.253  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.629  11.252  17.392  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -3.083  12.203  17.160  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -3.831  13.279  19.025  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -3.380  12.795  20.653  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.841   7.984  16.798  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.526   6.967  15.976  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.952   7.415  15.615  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.337   7.383  14.448  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.437   5.575  16.668  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.777   4.937  17.078  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.657   3.617  17.851  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.090   3.206  18.206  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -9.172   2.132  19.222  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.531   7.736  17.734  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -6.000   6.903  15.026  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -5.934   4.886  15.989  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.815   5.656  17.559  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.308   5.629  17.726  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.376   4.764  16.183  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.189   2.856  17.227  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.069   3.763  18.757  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.605   4.092  18.587  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.579   2.878  17.285  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49     -10.039   1.614  19.108  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -8.394   1.476  19.151  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -9.175   2.512  20.169  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.711   7.891  16.604  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.086   8.370  16.450  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.156   9.582  15.515  1.00  1.00           C  
ATOM    704  O   LEU A  50     -11.046   9.639  14.666  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.696   8.661  17.840  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.020   7.394  18.665  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.521   7.752  20.063  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.104   6.534  18.022  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.300   7.897  17.532  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.669   7.592  15.960  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.005   9.290  18.409  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.621   9.224  17.707  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.129   6.781  18.768  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -10.764   8.340  20.582  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -12.444   8.329  19.995  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -11.708   6.838  20.632  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -11.751   6.129  17.080  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -12.330   5.695  18.678  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -13.004   7.127  17.855  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.221  10.527  15.623  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.166  11.676  14.723  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.739  11.282  13.299  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.341  11.749  12.333  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.226  12.727  15.327  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.512  10.439  16.341  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.168  12.100  14.633  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -7.217  12.322  15.419  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.200  13.608  14.683  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.586  13.022  16.313  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.729  10.418  13.147  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.230   9.983  11.841  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.289   9.217  11.034  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.561   9.586   9.894  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.959   9.141  12.033  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.257   8.813  10.737  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.111   9.412  10.253  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.654   7.894   9.802  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.838   8.882   9.047  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.760   7.961   8.730  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.264  10.063  13.976  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.957  10.870  11.267  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.262   9.697  12.661  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.209   8.211  12.546  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.579  10.144  10.707  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.526   7.255   9.863  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -3.018   9.176   8.395  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.930   8.193  11.609  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.948   7.401  10.898  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.230   8.185  10.550  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.955   7.789   9.637  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.235   6.102  11.668  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -9.066   5.122  11.673  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.566   4.622  10.455  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.471   4.711  12.881  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.459   3.753  10.439  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.369   3.835  12.875  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.857   3.356  11.651  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.800   2.503  11.642  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.697   7.940  12.565  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.526   7.112   9.934  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.515   6.356  12.691  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -11.086   5.600  11.207  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -9.032   4.910   9.526  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.862   5.066  13.822  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -7.067   3.381   9.506  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.914   3.522  13.803  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.525   2.282  12.547  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.493   9.316  11.220  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.633  10.209  10.942  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.228  11.446  10.105  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.089  12.235   9.708  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.300  10.632  12.264  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.905   9.441  13.026  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.561   9.863  14.337  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.775   9.944  14.473  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.780  10.141  15.357  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.852   9.589  11.952  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.379   9.672  10.355  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.564  11.135  12.893  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -14.103  11.338  12.048  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.653   8.956  12.401  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.122   8.719  13.249  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.776  10.064  15.234  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -14.198  10.427  16.227  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.932  11.638   9.828  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.408  12.761   9.038  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.829  12.705   7.566  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.842  11.644   6.932  1.00  1.00           O  
ATOM    789  CB  SER A  55      -8.877  12.794   9.112  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.371  13.865   8.329  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.265  10.973  10.198  1.00  1.00           H  
ATOM    792  HA  SER A  55     -10.781  13.690   9.472  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.568  12.927  10.149  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.469  11.856   8.736  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.443  14.024   8.591  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.105  13.881   6.986  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.425  14.036   5.556  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.226  13.664   4.675  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.411  13.119   3.586  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -11.903  15.470   5.262  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -13.125  15.899   6.092  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.378  15.048   5.845  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -15.516  15.519   6.659  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -15.806  15.196   7.909  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -15.089  14.360   8.607  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -16.845  15.717   8.494  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.018  14.712   7.558  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.229  13.351   5.296  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -11.087  16.167   5.466  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -12.155  15.552   4.203  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -12.868  15.842   7.148  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -13.355  16.936   5.852  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -14.643  15.111   4.788  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -14.165  14.006   6.075  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -16.144  16.171   6.215  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -14.285  13.918   8.200  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -15.337  14.139   9.556  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -17.426  16.377   8.003  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -17.065  15.478   9.446  1.00  1.00           H  
ATOM    820  N   LYS A  57      -8.996  13.905   5.152  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.752  13.552   4.443  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.609  12.034   4.311  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.342  11.544   3.215  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.530  14.153   5.167  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -6.522  15.690   5.259  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -6.515  16.378   3.883  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -6.239  17.887   3.980  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -7.349  18.634   4.631  1.00  1.00           N  
ATOM    829  H   LYS A  57      -8.929  14.317   6.075  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.790  13.943   3.426  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.480  13.750   6.180  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -5.625  13.837   4.646  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -7.388  16.024   5.832  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.623  15.987   5.802  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -5.727  15.932   3.274  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -7.468  16.216   3.378  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -5.307  18.039   4.532  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -6.086  18.272   2.967  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -7.490  18.334   5.585  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -7.148  19.626   4.654  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -8.218  18.515   4.128  1.00  1.00           H  
ATOM    842  N   HIS A  58      -7.863  11.292   5.394  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.843   9.821   5.407  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.867   9.252   4.422  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.521   8.400   3.609  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.104   9.311   6.832  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.346   7.821   6.927  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.362   6.835   7.038  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.571   7.218   6.900  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -8.016   5.665   7.076  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.344   5.864   6.999  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.115  11.777   6.242  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.861   9.461   5.092  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.249   9.569   7.458  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.980   9.816   7.237  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.527   7.716   6.806  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.541   4.696   7.163  1.00  1.00           H  
ATOM    858  HE2 HIS A  58     -10.046   5.132   6.999  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.108   9.751   4.443  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.162   9.305   3.529  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.782   9.487   2.046  1.00  1.00           C  
ATOM    862  O   ALA A  59     -10.958   8.567   1.244  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.447  10.052   3.880  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.333  10.463   5.128  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.332   8.239   3.694  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -12.681   9.879   4.929  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.327  11.123   3.709  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -13.265   9.678   3.264  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.207  10.640   1.680  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.724  10.888   0.316  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.573   9.926  -0.043  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.580   9.341  -1.128  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.311  12.366   0.171  1.00  1.00           C  
ATOM    874  CG  ASN A  60     -10.500  13.277  -0.080  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -10.940  13.459  -1.206  1.00  1.00           O  
ATOM    876  ND2 ASN A  60     -11.100  13.840   0.939  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.067  11.352   2.388  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.531  10.676  -0.391  1.00  1.00           H  
ATOM    879  HB2 ASN A  60      -8.762  12.700   1.052  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.647  12.465  -0.689  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -10.780  13.660   1.885  1.00  1.00           H  
ATOM    882 HD22 ASN A  60     -11.887  14.444   0.760  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.615   9.707   0.872  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.498   8.761   0.678  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.008   7.331   0.462  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.548   6.656  -0.456  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.512   8.852   1.862  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.046   8.996   1.431  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.496   7.767   0.696  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -1.991   7.943   0.468  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.349   6.667   0.060  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.673  10.209   1.754  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -5.979   9.049  -0.238  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.743   9.724   2.470  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -5.616   7.977   2.505  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -3.944   9.876   0.793  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -3.450   9.158   2.330  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.674   6.885   1.307  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.998   7.642  -0.265  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -1.835   8.714  -0.293  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -1.539   8.294   1.400  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -1.759   6.298  -0.787  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -0.358   6.792  -0.101  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -1.455   5.976   0.800  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.992   6.886   1.252  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.646   5.571   1.105  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.344   5.461  -0.250  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.181   4.443  -0.921  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.618   5.294   2.271  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.499   4.056   2.046  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.836   5.046   3.566  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.319   7.505   1.988  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.884   4.794   1.116  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.268   6.157   2.412  1.00  1.00           H  
ATOM    915 HG11 VAL A  62      -9.878   3.184   1.835  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -11.098   3.861   2.936  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.183   4.222   1.214  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -8.248   4.133   3.482  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -8.166   5.877   3.780  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -9.535   4.947   4.394  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.074   6.493  -0.700  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.741   6.492  -2.017  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.737   6.317  -3.165  1.00  1.00           C  
ATOM    924  O   ARG A  63      -9.969   5.505  -4.062  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.566   7.776  -2.171  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -12.521   7.679  -3.371  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.408   8.921  -3.472  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -12.637  10.108  -3.900  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -12.321  11.165  -3.174  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -12.748  11.341  -1.958  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -11.542  12.091  -3.648  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.171   7.310  -0.103  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.432   5.649  -2.063  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.161   7.924  -1.267  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -10.901   8.632  -2.292  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -11.958   7.563  -4.298  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -13.164   6.807  -3.242  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -14.191   8.723  -4.205  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.883   9.079  -2.503  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -12.286  10.098  -4.845  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -13.395  10.687  -1.554  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -12.480  12.183  -1.470  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -11.185  12.036  -4.586  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -11.265  12.848  -3.034  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.595   7.017  -3.108  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.502   6.890  -4.093  1.00  1.00           C  
ATOM    947  C   ARG A  64      -6.867   5.499  -4.032  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.731   4.844  -5.062  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.440   7.986  -3.869  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -6.918   9.417  -4.173  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -7.262   9.636  -5.652  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -7.560  11.057  -5.926  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -7.937  11.576  -7.082  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -8.111  10.846  -8.148  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -8.153  12.855  -7.190  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.478   7.651  -2.323  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -7.909   6.983  -5.101  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -6.101   7.949  -2.832  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -5.576   7.775  -4.503  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -7.793   9.652  -3.569  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -6.118  10.105  -3.895  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -6.413   9.321  -6.262  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -8.131   9.028  -5.909  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -7.444  11.705  -5.163  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -7.945   9.856  -8.098  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -8.397  11.265  -9.016  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -8.015  13.463  -6.399  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -8.435  13.249  -8.072  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.528   5.018  -2.835  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -5.955   3.685  -2.622  1.00  1.00           C  
ATOM    971  C   TYR A  65      -6.872   2.571  -3.154  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.408   1.692  -3.878  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.651   3.504  -1.129  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.146   2.121  -0.766  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -3.790   1.791  -0.959  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -6.041   1.156  -0.266  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.333   0.493  -0.660  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -5.589  -0.145   0.030  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -4.231  -0.481  -0.172  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -3.782  -1.738   0.093  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.681   5.609  -2.024  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.015   3.620  -3.174  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -4.901   4.241  -0.839  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.552   3.709  -0.552  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.101   2.530  -1.347  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -7.081   1.413  -0.117  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -2.296   0.229  -0.813  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -6.277  -0.888   0.408  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -4.490  -2.328   0.399  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.175   2.625  -2.859  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.167   1.657  -3.350  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.237   1.629  -4.886  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.346   0.551  -5.473  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.549   1.967  -2.749  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.630   1.496  -1.294  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.665  -0.312  -1.115  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.746  -0.479   0.435  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.503   3.383  -2.269  1.00  1.00           H  
ATOM    999  HA  MET A  66      -8.866   0.661  -3.018  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.744   3.040  -2.801  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.322   1.451  -3.320  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.776   1.894  -0.747  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.535   1.903  -0.841  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -9.703  -1.529   0.725  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -8.733  -0.106   0.283  1.00  1.00           H  
ATOM   1006  HE3 MET A  66     -10.235   0.097   1.221  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.129   2.789  -5.547  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -9.107   2.882  -7.009  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -7.816   2.279  -7.610  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -7.870   1.615  -8.648  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -9.284   4.351  -7.413  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.036   3.645  -5.014  1.00  1.00           H  
ATOM   1013  HA  ALA A  67      -9.953   2.319  -7.404  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -8.445   4.949  -7.058  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -9.335   4.426  -8.500  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67     -10.209   4.743  -6.989  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -6.666   2.479  -6.953  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -5.354   1.939  -7.360  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -5.291   0.412  -7.149  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -4.711  -0.304  -7.968  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.228   2.678  -6.589  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.161   4.161  -7.032  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -2.849   2.019  -6.794  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -3.349   5.061  -6.091  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -6.704   3.046  -6.112  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -5.212   2.121  -8.426  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.461   2.642  -5.524  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -3.739   4.222  -8.036  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -5.165   4.578  -7.080  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -2.844   1.006  -6.393  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -2.602   1.987  -7.856  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -2.076   2.575  -6.265  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -3.723   4.967  -5.071  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -2.293   4.795  -6.118  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -3.452   6.098  -6.409  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -5.899  -0.098  -6.072  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -5.965  -1.511  -5.668  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -6.881  -2.387  -6.569  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -7.724  -3.144  -6.081  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -6.355  -1.543  -4.174  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -6.216  -2.918  -3.535  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -5.353  -3.716  -3.879  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -7.052  -3.239  -2.572  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -6.339   0.568  -5.446  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -4.959  -1.923  -5.761  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -5.711  -0.865  -3.613  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -7.383  -1.198  -4.068  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -7.763  -2.588  -2.280  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -6.966  -4.149  -2.147  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -6.736  -2.269  -7.894  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -7.518  -2.985  -8.919  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -6.647  -3.615 -10.033  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -7.179  -4.250 -10.948  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -8.562  -2.028  -9.529  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -9.566  -1.474  -8.505  1.00  1.00           C  
ATOM   1056  CD  GLN A  70     -10.661  -0.656  -9.185  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -11.789  -1.099  -9.370  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70     -10.375   0.561  -9.596  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -6.043  -1.602  -8.214  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -8.052  -3.811  -8.449  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -8.047  -1.196 -10.011  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -9.127  -2.566 -10.292  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70     -10.026  -2.302  -7.964  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -9.047  -0.838  -7.789  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -9.440   0.932  -9.448  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70     -11.095   1.101 -10.051  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -5.318  -3.463  -9.973  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -4.367  -4.008 -10.951  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -2.904  -3.678 -10.625  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -2.610  -3.020  -9.625  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -4.928  -2.943  -9.199  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -4.472  -5.093 -10.993  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -4.596  -3.608 -11.940  1.00  1.00           H  
ATOM   1074  N   GLU A  72      -1.980  -4.135 -11.473  1.00  1.00           N  
ATOM   1075  CA  GLU A  72      -0.529  -3.921 -11.337  1.00  1.00           C  
ATOM   1076  C   GLU A  72       0.176  -3.924 -12.712  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -0.329  -4.491 -13.686  1.00  1.00           O  
ATOM   1078  CB  GLU A  72       0.043  -5.008 -10.399  1.00  1.00           C  
ATOM   1079  CG  GLU A  72       1.519  -4.851 -10.000  1.00  1.00           C  
ATOM   1080  CD  GLU A  72       1.808  -3.479  -9.361  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72       2.124  -2.524 -10.111  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72       1.711  -3.348  -8.116  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -2.288  -4.662 -12.280  1.00  1.00           H  
ATOM   1084  HA  GLU A  72      -0.363  -2.946 -10.880  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72      -0.543  -5.008  -9.480  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72      -0.084  -5.982 -10.872  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72       1.769  -5.647  -9.294  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72       2.153  -4.999 -10.875  1.00  1.00           H  
ATOM   1089  N   ASP A  73       1.348  -3.289 -12.794  1.00  1.00           N  
ATOM   1090  CA  ASP A  73       2.191  -3.207 -13.998  1.00  1.00           C  
ATOM   1091  C   ASP A  73       2.906  -4.549 -14.320  1.00  1.00           C  
ATOM   1092  O   ASP A  73       2.752  -5.545 -13.605  1.00  1.00           O  
ATOM   1093  CB  ASP A  73       3.189  -2.047 -13.814  1.00  1.00           C  
ATOM   1094  CG  ASP A  73       3.510  -1.352 -15.145  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73       4.336  -1.883 -15.922  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73       2.942  -0.271 -15.423  1.00  1.00           O  
ATOM   1097  H   ASP A  73       1.710  -2.862 -11.944  1.00  1.00           H  
ATOM   1098  HA  ASP A  73       1.548  -2.966 -14.847  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73       2.764  -1.304 -13.135  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73       4.106  -2.420 -13.353  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL       2
ATOM      1  N   ALA A   2     -33.061   8.762  -0.162  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -31.811   8.024  -0.395  1.00  1.00           C  
ATOM      3  C   ALA A   2     -31.451   7.822  -1.891  1.00  1.00           C  
ATOM      4  O   ALA A   2     -30.451   7.173  -2.206  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -31.928   6.680   0.339  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -33.869   8.236   0.138  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -30.992   8.587   0.057  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -30.987   6.135   0.267  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -32.149   6.852   1.395  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -32.724   6.079  -0.104  1.00  1.00           H  
ATOM     11  N   ASP A   3     -32.256   8.353  -2.819  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -32.077   8.241  -4.278  1.00  1.00           C  
ATOM     13  C   ASP A   3     -30.779   8.887  -4.823  1.00  1.00           C  
ATOM     14  O   ASP A   3     -30.344   8.561  -5.929  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -33.316   8.846  -4.956  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -33.367   8.564  -6.468  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -33.489   7.377  -6.859  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -33.333   9.528  -7.271  1.00  1.00           O  
ATOM     19  H   ASP A   3     -33.064   8.861  -2.491  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -32.038   7.180  -4.529  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -34.213   8.425  -4.497  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -33.327   9.924  -4.775  1.00  1.00           H  
ATOM     23  N   GLU A   4     -30.136   9.775  -4.056  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -28.881  10.454  -4.420  1.00  1.00           C  
ATOM     25  C   GLU A   4     -27.954  10.670  -3.208  1.00  1.00           C  
ATOM     26  O   GLU A   4     -28.414  10.872  -2.080  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -29.184  11.789  -5.134  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -29.982  12.803  -4.296  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -30.227  14.104  -5.085  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -31.199  14.172  -5.877  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -29.452  15.075  -4.906  1.00  1.00           O  
ATOM     32  H   GLU A   4     -30.528   9.984  -3.149  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -28.338   9.824  -5.126  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -28.238  12.246  -5.425  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -29.742  11.575  -6.046  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -30.941  12.366  -4.006  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -29.430  13.033  -3.382  1.00  1.00           H  
ATOM     38  N   PHE A   5     -26.635  10.629  -3.445  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -25.591  10.817  -2.421  1.00  1.00           C  
ATOM     40  C   PHE A   5     -24.277  11.390  -3.007  1.00  1.00           C  
ATOM     41  O   PHE A   5     -23.180  11.098  -2.528  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -25.379   9.492  -1.658  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -24.794   9.660  -0.264  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -25.569  10.257   0.749  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -23.492   9.209   0.033  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -25.050  10.402   2.048  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -22.974   9.350   1.334  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -23.755   9.943   2.343  1.00  1.00           C  
ATOM     49  H   PHE A   5     -26.331  10.433  -4.390  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -25.956  11.560  -1.711  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -26.342   8.992  -1.537  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -24.751   8.826  -2.253  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -26.573  10.599   0.531  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -22.889   8.749  -0.737  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -25.653  10.855   2.824  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -21.979   8.989   1.561  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -23.366  10.036   3.348  1.00  1.00           H  
ATOM     58  N   GLY A   6     -24.376  12.200  -4.071  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -23.234  12.824  -4.766  1.00  1.00           C  
ATOM     60  C   GLY A   6     -23.017  14.312  -4.440  1.00  1.00           C  
ATOM     61  O   GLY A   6     -22.097  14.933  -4.979  1.00  1.00           O  
ATOM     62  H   GLY A   6     -25.301  12.393  -4.431  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -22.313  12.290  -4.529  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -23.397  12.741  -5.841  1.00  1.00           H  
ATOM     65  N   ASN A   7     -23.854  14.890  -3.573  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -23.789  16.294  -3.145  1.00  1.00           C  
ATOM     67  C   ASN A   7     -22.623  16.557  -2.163  1.00  1.00           C  
ATOM     68  O   ASN A   7     -22.034  15.626  -1.608  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -25.151  16.669  -2.530  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -26.298  16.528  -3.521  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -26.283  17.088  -4.609  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -27.318  15.773  -3.182  1.00  1.00           N  
ATOM     73  H   ASN A   7     -24.573  14.311  -3.168  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -23.622  16.923  -4.021  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -25.335  16.035  -1.663  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -25.133  17.704  -2.188  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -27.344  15.318  -2.285  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -28.085  15.659  -3.850  1.00  1.00           H  
ATOM     79  N   GLY A   8     -22.294  17.834  -1.930  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -21.198  18.268  -1.045  1.00  1.00           C  
ATOM     81  C   GLY A   8     -21.240  17.731   0.396  1.00  1.00           C  
ATOM     82  O   GLY A   8     -20.192  17.570   1.024  1.00  1.00           O  
ATOM     83  H   GLY A   8     -22.818  18.552  -2.409  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -20.249  17.969  -1.490  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -21.214  19.356  -0.988  1.00  1.00           H  
ATOM     86  N   ASP A   9     -22.429  17.429   0.926  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -22.629  16.885   2.279  1.00  1.00           C  
ATOM     88  C   ASP A   9     -22.355  15.367   2.409  1.00  1.00           C  
ATOM     89  O   ASP A   9     -22.372  14.841   3.525  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -24.044  17.237   2.768  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -25.148  16.518   1.976  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -25.456  16.964   0.846  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -25.715  15.522   2.482  1.00  1.00           O  
ATOM     94  H   ASP A   9     -23.255  17.575   0.357  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -21.927  17.384   2.949  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -24.124  16.979   3.826  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -24.186  18.318   2.691  1.00  1.00           H  
ATOM     98  N   ALA A  10     -22.090  14.655   1.303  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -21.794  13.218   1.300  1.00  1.00           C  
ATOM    100  C   ALA A  10     -20.582  12.865   2.190  1.00  1.00           C  
ATOM    101  O   ALA A  10     -19.571  13.578   2.203  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -21.575  12.764  -0.146  1.00  1.00           C  
ATOM    103  H   ALA A  10     -22.073  15.137   0.412  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -22.666  12.691   1.691  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -20.707  13.269  -0.571  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -21.409  11.686  -0.173  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -22.457  12.999  -0.741  1.00  1.00           H  
ATOM    108  N   LEU A  11     -20.678  11.759   2.934  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -19.662  11.274   3.871  1.00  1.00           C  
ATOM    110  C   LEU A  11     -19.854   9.771   4.146  1.00  1.00           C  
ATOM    111  O   LEU A  11     -20.976   9.302   4.341  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -19.784  12.124   5.160  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -18.837  11.732   6.313  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -18.365  12.968   7.079  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -19.530  10.813   7.322  1.00  1.00           C  
ATOM    116  H   LEU A  11     -21.520  11.208   2.868  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -18.673  11.425   3.438  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -19.579  13.159   4.887  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -20.815  12.095   5.517  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -17.959  11.230   5.907  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -19.222  13.509   7.482  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -17.709  12.671   7.896  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -17.807  13.624   6.412  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -18.851  10.575   8.140  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -20.409  11.308   7.736  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -19.842   9.883   6.851  1.00  1.00           H  
ATOM    127  N   ASP A  12     -18.745   9.030   4.184  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -18.693   7.575   4.451  1.00  1.00           C  
ATOM    129  C   ASP A  12     -17.798   7.213   5.659  1.00  1.00           C  
ATOM    130  O   ASP A  12     -17.531   6.042   5.940  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -18.207   6.834   3.194  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -19.027   7.150   1.938  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -20.148   6.610   1.783  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -18.513   7.905   1.077  1.00  1.00           O  
ATOM    135  H   ASP A  12     -17.878   9.501   3.977  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -19.692   7.224   4.699  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -17.161   7.097   3.016  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -18.247   5.758   3.374  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.324   8.235   6.373  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.446   8.149   7.544  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.201   7.740   8.832  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.412   7.970   8.938  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -15.787   9.534   7.731  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -14.684   9.821   6.697  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -14.472  11.326   6.548  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -13.362   9.173   7.112  1.00  1.00           C  
ATOM    147  H   LEU A  13     -17.633   9.149   6.085  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -15.677   7.403   7.345  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -16.558  10.299   7.662  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.361   9.618   8.730  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -14.980   9.429   5.724  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -15.384  11.793   6.175  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -14.214  11.765   7.509  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -13.666  11.511   5.843  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -13.042   9.571   8.074  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -13.478   8.094   7.190  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -12.586   9.388   6.381  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.498   7.175   9.834  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.072   6.838  11.136  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.438   8.112  11.930  1.00  1.00           C  
ATOM    161  O   PRO A  14     -17.034   9.222  11.573  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -16.001   5.990  11.835  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.686   6.458  11.220  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.077   6.859   9.801  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.974   6.239  11.004  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -16.004   6.123  12.917  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -16.150   4.939  11.582  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.317   7.328  11.755  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -13.935   5.668  11.224  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.489   7.718   9.487  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -14.911   6.026   9.119  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.209   7.960  13.014  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.685   9.083  13.861  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.592   8.800  15.375  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.276   9.405  16.203  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.075   9.540  13.356  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -21.205   8.563  13.710  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.454  10.962  13.786  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.530   7.029  13.242  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.995   9.909  13.708  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -20.021   9.571  12.266  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.363   8.531  14.787  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -22.129   8.887  13.230  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -20.962   7.563  13.350  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -21.349  11.277  13.249  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.656  11.009  14.854  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -19.643  11.649  13.540  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.714   7.869  15.749  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.446   7.463  17.135  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.516   6.251  17.228  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.273   5.571  16.227  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.163   7.442  15.021  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -16.983   8.298  17.666  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.383   7.218  17.635  1.00  1.00           H  
ATOM    195  N   LYS A  17     -15.998   5.963  18.431  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.076   4.836  18.675  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.645   3.481  18.241  1.00  1.00           C  
ATOM    198  O   LYS A  17     -14.906   2.665  17.696  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -14.615   4.834  20.146  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -13.626   3.683  20.418  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -12.758   3.878  21.665  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.560   4.070  22.958  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.664   4.025  24.142  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.242   6.563  19.209  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.193   5.000  18.060  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.124   5.786  20.354  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -15.477   4.735  20.807  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.184   2.750  20.518  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -12.952   3.582  19.567  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -12.120   2.998  21.768  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -12.120   4.748  21.511  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -14.073   5.034  22.912  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.319   3.284  23.033  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -12.314   3.091  24.299  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -11.842   4.617  24.005  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -13.139   4.326  24.982  1.00  1.00           H  
ATOM    217  N   ASP A  18     -16.943   3.247  18.429  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.610   2.004  18.009  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.506   1.789  16.487  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.153   0.699  16.033  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.081   2.026  18.446  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.228   1.995  19.976  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.172   0.891  20.568  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.404   3.075  20.589  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.494   3.967  18.876  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.122   1.157  18.494  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.568   2.916  18.040  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.586   1.154  18.025  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.748   2.842  15.694  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.619   2.793  14.238  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.148   2.637  13.811  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.854   1.839  12.921  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.255   4.049  13.635  1.00  1.00           C  
ATOM    234  H   ALA A  19     -17.989   3.724  16.123  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.163   1.925  13.865  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -19.312   4.092  13.899  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -17.753   4.941  14.012  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -18.164   4.013  12.548  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.215   3.348  14.463  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.767   3.227  14.195  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.282   1.795  14.470  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.553   1.230  13.659  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.955   4.265  15.000  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.442   4.042  14.879  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.239   5.688  14.501  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.523   3.979  15.196  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.594   3.419  13.135  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.227   4.202  16.052  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.162   3.954  13.828  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -10.900   4.876  15.325  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.156   3.133  15.407  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.929   5.787  13.462  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.300   5.914  14.584  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.692   6.412  15.104  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.719   1.171  15.570  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.381  -0.212  15.910  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.857  -1.191  14.818  1.00  1.00           C  
ATOM    258  O   ASN A  21     -13.077  -2.032  14.368  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.988  -0.520  17.288  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.859  -1.986  17.660  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.815  -2.460  18.085  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -14.916  -2.750  17.497  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.335   1.672  16.201  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.296  -0.307  15.979  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.482   0.076  18.048  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -15.042  -0.246  17.300  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -15.772  -2.355  17.137  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -14.848  -3.726  17.739  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.106  -1.064  14.355  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.645  -1.902  13.270  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.898  -1.669  11.951  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.556  -2.628  11.259  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.141  -1.639  13.072  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.861  -2.055  14.223  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.709  -0.355  14.756  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.521  -2.951  13.539  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.308  -0.575  12.892  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.493  -2.202  12.206  1.00  1.00           H  
ATOM    279  HG  SER A  22     -18.808  -1.866  14.080  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.587  -0.412  11.615  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.821  -0.039  10.421  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.423  -0.674  10.432  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.993  -1.216   9.413  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.770   1.499  10.356  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -13.087   2.089   9.111  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.869   1.790   7.831  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -13.007   3.605   9.273  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.886   0.335  12.234  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.340  -0.429   9.545  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.791   1.884  10.399  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -13.242   1.864  11.235  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -12.076   1.695   9.019  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.902   0.717   7.654  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -14.887   2.170   7.920  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.381   2.266   6.981  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -12.410   3.850  10.151  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -12.541   4.052   8.396  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -14.013   4.009   9.399  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.741  -0.658  11.583  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.436  -1.307  11.776  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.577  -2.830  11.616  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.787  -3.435  10.894  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.836  -0.919  13.151  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.367   0.556  13.140  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.657  -1.836  13.529  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.104   1.117  14.545  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.165  -0.191  12.379  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.756  -0.964  10.998  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.608  -1.035  13.912  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.459   0.650  12.543  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.130   1.180  12.676  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -9.008  -2.852  13.713  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.933  -1.853  12.716  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.175  -1.495  14.443  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -8.940   2.191  14.481  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -9.964   0.932  15.188  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -8.218   0.660  14.984  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.580  -3.457  12.250  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.829  -4.912  12.178  1.00  1.00           C  
ATOM    320  C   ARG A  25     -12.052  -5.398  10.743  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.448  -6.384  10.327  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -13.007  -5.263  13.111  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -13.235  -6.766  13.345  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -14.096  -7.463  12.280  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -14.311  -8.882  12.622  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -14.940  -9.788  11.892  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -15.490  -9.510  10.744  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -15.030 -11.017  12.311  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.197  -2.894  12.831  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.939  -5.427  12.543  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.795  -4.826  14.087  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.929  -4.811  12.743  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -12.270  -7.268  13.426  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -13.746  -6.867  14.303  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -15.061  -6.955  12.216  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -13.606  -7.405  11.310  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -13.929  -9.205  13.497  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -15.462  -8.555  10.381  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -15.961 -10.221  10.216  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -14.620 -11.286  13.191  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -15.507 -11.708  11.756  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.893  -4.703   9.979  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.206  -5.040   8.580  1.00  1.00           C  
ATOM    344  C   GLU A  26     -12.057  -4.749   7.592  1.00  1.00           C  
ATOM    345  O   GLU A  26     -12.090  -5.225   6.454  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.480  -4.295   8.142  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.751  -4.745   8.882  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.084  -6.225   8.619  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -16.754  -6.534   7.604  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -15.677  -7.088   9.433  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.360  -3.904  10.397  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.393  -6.113   8.513  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.339  -3.225   8.303  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.638  -4.453   7.075  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.634  -4.584   9.954  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -16.583  -4.117   8.551  1.00  1.00           H  
ATOM    357  N   ASN A  27     -11.040  -3.982   8.004  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.892  -3.582   7.180  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.540  -3.813   7.892  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.600  -3.031   7.731  1.00  1.00           O  
ATOM    361  CB  ASN A  27     -10.088  -2.120   6.746  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.346  -1.892   5.929  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.384  -2.097   4.724  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.412  -1.457   6.562  1.00  1.00           N  
ATOM    365  H   ASN A  27     -11.092  -3.606   8.944  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.864  -4.197   6.280  1.00  1.00           H  
ATOM    367  HB2 ASN A  27     -10.110  -1.495   7.633  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -9.245  -1.806   6.138  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.357  -1.306   7.563  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -13.256  -1.300   6.036  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.429  -4.881   8.690  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.230  -5.240   9.475  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.922  -5.333   8.666  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.828  -5.185   9.215  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.480  -6.553  10.222  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.756  -7.603   9.306  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.237  -5.480   8.791  1.00  1.00           H  
ATOM    378  HA  SER A  28      -7.083  -4.464  10.226  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.600  -6.804  10.818  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.330  -6.424  10.894  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.929  -8.419   9.816  1.00  1.00           H  
ATOM    382  N   HIS A  29      -6.027  -5.546   7.350  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.915  -5.602   6.391  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.300  -4.223   6.063  1.00  1.00           C  
ATOM    385  O   HIS A  29      -3.213  -4.174   5.484  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.402  -6.320   5.119  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.691  -5.778   4.539  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -6.800  -4.718   3.638  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -7.944  -6.245   4.821  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.114  -4.564   3.400  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -8.824  -5.470   4.095  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.961  -5.651   6.985  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -4.109  -6.198   6.823  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.624  -6.273   4.356  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.555  -7.374   5.358  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -8.190  -7.073   5.476  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -8.542  -3.821   2.737  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -9.835  -5.569   4.066  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.955  -3.115   6.441  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.504  -1.727   6.194  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.675  -0.766   7.382  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.934   0.216   7.467  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -5.201  -1.121   4.952  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.740  -1.262   5.005  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.596  -1.701   3.663  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.491  -0.584   3.853  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.847  -3.245   6.907  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.432  -1.744   5.996  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.975  -0.056   4.953  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -7.016  -2.314   5.011  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -7.097  -0.819   5.934  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.874  -2.747   3.552  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.950  -1.141   2.800  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -3.509  -1.622   3.692  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -7.274  -1.087   2.913  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -8.564  -0.643   4.037  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -7.205   0.463   3.787  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.606  -1.024   8.303  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.869  -0.198   9.490  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.662  -1.028  10.765  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.879  -2.242  10.776  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.321   0.325   9.476  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.859   1.019   8.232  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -7.024   1.670   7.301  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -9.249   0.998   8.007  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.567   2.199   6.115  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.794   1.536   6.829  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.948   2.118   5.873  1.00  1.00           C  
ATOM    429  H   PHE A  31      -6.188  -1.845   8.184  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -5.191   0.656   9.520  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.967  -0.534   9.662  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.449   1.005  10.316  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.963   1.748   7.478  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.902   0.537   8.734  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.920   2.664   5.384  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.859   1.483   6.649  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.364   2.504   4.953  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.271  -0.372  11.856  1.00  1.00           N  
ATOM    439  CA  SER A  32      -5.062  -0.996  13.169  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.244   0.004  14.316  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.312   1.218  14.111  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.673  -1.647  13.238  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.653  -0.670  13.277  1.00  1.00           O  
ATOM    444  H   SER A  32      -5.112   0.627  11.783  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.795  -1.789  13.307  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.605  -2.261  14.138  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.527  -2.296  12.372  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.728  -0.132  12.464  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.297  -0.513  15.545  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.439   0.262  16.785  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.308   1.292  17.019  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.488   2.224  17.804  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.499  -0.748  17.943  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.817  -0.096  19.296  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.919   0.487  19.429  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -4.997  -0.210  20.238  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.226  -1.517  15.638  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.385   0.809  16.753  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -6.274  -1.487  17.727  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.544  -1.276  17.999  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.153   1.135  16.354  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.966   1.999  16.523  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.278   2.455  15.227  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.258   3.142  15.306  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.922   1.331  17.440  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.559   0.061  16.933  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.430   1.138  18.870  1.00  1.00           C  
ATOM    468  H   THR A  34      -3.065   0.336  15.740  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.281   2.914  17.015  1.00  1.00           H  
ATOM    470  HB  THR A  34      -0.034   1.961  17.491  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.151  -0.291  17.500  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -1.777   2.094  19.263  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -2.252   0.421  18.890  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -0.621   0.773  19.501  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.787   2.125  14.034  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.181   2.532  12.752  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.149   2.424  11.558  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.922   1.469  11.462  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.043   1.620  12.491  1.00  1.00           C  
ATOM    480  CG  GLN A  35       0.931   2.044  11.309  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.017   1.008  11.028  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       1.845   0.093  10.232  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.166   1.095  11.663  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.624   1.558  14.002  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.856   3.571  12.841  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.673   1.594  13.381  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.311   0.604  12.311  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.336   2.149  10.405  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.396   3.004  11.531  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.331   1.832  12.330  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       3.873   0.402  11.467  1.00  1.00           H  
ATOM    492  N   CYS A  36      -2.034   3.350  10.601  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.759   3.341   9.324  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.748   3.225   8.172  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.939   4.132   7.958  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.595   4.615   9.165  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.505   4.664   7.598  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.329   4.073  10.733  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.437   2.486   9.284  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.304   4.696   9.990  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.930   5.481   9.193  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.779   2.118   7.420  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.852   1.851   6.301  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.214   2.594   5.010  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.313   2.997   4.281  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.766   0.339   6.045  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.285  -0.422   7.292  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.002  -1.887   6.945  1.00  1.00           C  
ATOM    509  CE  LYS A  37       0.348  -2.734   8.178  1.00  1.00           C  
ATOM    510  NZ  LYS A  37       1.643  -2.342   8.794  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.474   1.408   7.643  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.149   2.200   6.576  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.741  -0.041   5.737  1.00  1.00           H  
ATOM    514  HB3 LYS A  37      -0.059   0.166   5.232  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.628   0.045   7.664  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.050  -0.379   8.069  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.893  -2.310   6.481  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.813  -1.927   6.222  1.00  1.00           H  
ATOM    519  HE2 LYS A  37      -0.460  -2.643   8.911  1.00  1.00           H  
ATOM    520  HE3 LYS A  37       0.395  -3.781   7.867  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37       1.610  -1.400   9.179  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       1.881  -2.960   9.559  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       2.399  -2.382   8.124  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.503   2.836   4.740  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.960   3.622   3.565  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.432   5.062   3.619  1.00  1.00           C  
ATOM    527  O   VAL A  38      -2.130   5.663   2.586  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.498   3.568   3.440  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -5.124   4.665   2.570  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.892   2.227   2.818  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.191   2.487   5.394  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.533   3.181   2.663  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.938   3.641   4.434  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.651   4.689   1.588  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -6.191   4.478   2.451  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -5.010   5.630   3.061  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -5.977   2.132   2.791  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -4.506   2.160   1.801  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.475   1.408   3.398  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.272   5.611   4.825  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.754   6.951   5.072  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.331   6.935   5.677  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.168   7.983   6.088  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.771   7.641   5.982  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.460   7.698   5.311  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.543   5.086   5.643  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.700   7.505   4.136  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.795   7.123   6.942  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.436   8.656   6.165  1.00  1.00           H  
ATOM    550  N   SER A  40       0.310   5.756   5.721  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.644   5.458   6.275  1.00  1.00           C  
ATOM    552  C   SER A  40       1.997   6.285   7.520  1.00  1.00           C  
ATOM    553  O   SER A  40       3.007   6.995   7.561  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.729   5.575   5.190  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.454   4.722   4.090  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.172   4.965   5.319  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.598   4.417   6.613  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.782   6.609   4.844  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.695   5.300   5.620  1.00  1.00           H  
ATOM    560  HG  SER A  40       3.175   4.820   3.438  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.130   6.211   8.533  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.238   6.985   9.772  1.00  1.00           C  
ATOM    563  C   ALA A  41       0.939   6.159  11.032  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.062   5.289  11.038  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.284   8.184   9.668  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.334   5.592   8.410  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.254   7.371   9.869  1.00  1.00           H  
ATOM    568  HB1 ALA A  41      -0.745   7.836   9.560  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.360   8.796  10.569  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.549   8.796   8.806  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.656   6.466  12.116  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.498   5.832  13.435  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.484   6.636  14.265  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.349   7.851  14.108  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.855   5.709  14.167  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.766   4.767  15.376  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.955   5.137  13.257  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.331   7.214  12.036  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.096   4.828  13.287  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.171   6.693  14.510  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.053   5.144  16.106  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.458   3.770  15.058  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       3.738   4.699  15.866  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.176   5.830  12.445  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       4.873   4.991  13.827  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       3.637   4.182  12.838  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.249   5.941  15.132  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.351   6.433  15.963  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.109   5.981  17.418  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.802   5.111  17.945  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.672   5.896  15.355  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.901   6.225  13.863  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.066   5.412  13.297  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.180   7.710  13.646  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.068   4.943  15.183  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.370   7.524  15.953  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.682   4.812  15.463  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.509   6.281  15.933  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.025   5.949  13.279  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -3.850   4.348  13.386  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -4.984   5.630  13.833  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.205   5.652  12.244  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -2.349   8.310  14.017  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -3.295   7.901  12.580  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -4.088   8.002  14.169  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.065   6.529  18.054  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.402   6.137  19.405  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.592   6.380  20.562  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.358   5.892  21.671  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.786   6.746  19.736  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.759   8.287  19.831  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.842   6.267  18.724  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       3.039   8.893  20.419  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.455   7.240  17.558  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.539   5.056  19.378  1.00  1.00           H  
ATOM    616  HB  ILE A  44       2.085   6.357  20.711  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       1.604   8.708  18.839  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       0.930   8.590  20.470  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.842   6.502  19.085  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.775   5.185  18.599  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       2.695   6.754  17.759  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       3.243   8.455  21.398  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       3.885   8.715  19.756  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       2.908   9.969  20.534  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.697   7.088  20.315  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.752   7.387  21.297  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.140   7.225  20.675  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.328   7.456  19.479  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.608   8.824  21.825  1.00  1.00           C  
ATOM    630  OG  SER A  45      -1.366   9.010  22.487  1.00  1.00           O  
ATOM    631  H   SER A  45      -1.832   7.425  19.374  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.678   6.702  22.142  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -2.687   9.524  20.992  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.420   9.028  22.527  1.00  1.00           H  
ATOM    635  HG  SER A  45      -1.348   9.911  22.863  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.138   6.858  21.484  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.523   6.689  21.021  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.087   7.972  20.391  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.760   7.898  19.368  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.394   6.176  22.176  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -8.833   5.900  21.724  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.487   4.823  22.597  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.326   3.624  22.266  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.191   5.165  23.579  1.00  1.00           O  
ATOM    645  H   GLU A  46      -4.936   6.687  22.460  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.545   5.928  20.238  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -6.951   5.248  22.540  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.402   6.899  22.992  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.409   6.827  21.757  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.826   5.551  20.689  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.766   9.153  20.928  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.188  10.433  20.341  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.660  10.620  18.912  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.409  11.059  18.039  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.751  11.598  21.229  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.355  11.533  21.496  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.169   9.178  21.743  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.277  10.448  20.290  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.001  12.535  20.727  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.306  11.545  22.166  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.119  12.287  22.070  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.407  10.229  18.641  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.829  10.269  17.292  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.568   9.297  16.369  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.929   9.677  15.256  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.335   9.905  17.321  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.494  10.981  18.014  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -1.091  10.486  18.348  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -0.493   9.675  17.654  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -0.529  10.932  19.450  1.00  1.00           N  
ATOM    671  H   GLN A  48      -4.848   9.857  19.396  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -4.939  11.273  16.879  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.188   8.950  17.826  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -2.971   9.793  16.299  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -2.417  11.853  17.363  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -2.983  11.287  18.939  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -1.027  11.577  20.044  1.00  1.00           H  
ATOM    678 HE22 GLN A  48       0.395  10.607  19.683  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.838   8.067  16.829  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.568   7.054  16.048  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.984   7.526  15.703  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.388   7.479  14.543  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.487   5.682  16.774  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.804   5.085  17.305  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.588   3.833  18.167  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -8.956   3.367  18.681  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.853   2.396  19.798  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.525   7.832  17.767  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -6.066   6.961  15.087  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -6.050   4.959  16.084  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.802   5.774  17.618  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.306   5.820  17.930  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.452   4.837  16.463  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.129   3.043  17.571  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -6.937   4.074  19.007  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.510   4.246  19.020  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.487   2.911  17.840  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -9.706   1.868  19.906  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -8.099   1.725  19.646  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -8.700   2.860  20.695  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.713   8.045  16.691  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.072   8.561  16.520  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.110   9.769  15.576  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.989   9.828  14.716  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.701   8.876  17.894  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.018   7.639  18.764  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.782   8.062  20.017  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -11.866   6.583  18.056  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.289   8.064  17.614  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.670   7.795  16.026  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.034   9.541  18.453  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.635   9.413  17.723  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.096   7.159  19.073  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -12.748   8.486  19.740  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -11.945   7.196  20.658  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -11.202   8.803  20.567  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.782   7.031  17.668  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -11.300   6.134  17.243  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.113   5.789  18.757  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.174  10.712  15.685  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.118  11.862  14.785  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.704  11.463  13.358  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.298  11.943  12.391  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.161  12.904  15.375  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.470  10.630  16.412  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.114  12.299  14.703  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -7.156  12.489  15.460  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.132  13.783  14.730  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.510  13.206  16.365  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.715  10.574  13.207  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.236  10.129  11.900  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.316   9.374  11.114  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.605   9.733   9.972  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.987   9.257  12.091  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.329   8.895  10.788  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.239   9.528  10.233  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.743   7.942   9.896  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -4.012   8.984   9.027  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.911   8.017   8.776  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.257  10.201  14.033  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.951  11.006  11.317  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.264   9.809  12.693  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.250   8.343  12.626  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.716  10.294  10.640  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.591   7.280  10.015  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -3.236   9.301   8.339  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.949   8.361  11.719  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.982   7.565  11.045  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.280   8.338  10.749  1.00  1.00           C  
ATOM    750  O   TYR A  53     -12.042   7.906   9.887  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.228   6.253  11.812  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -9.044   5.291  11.792  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.503   4.864  10.561  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.483   4.816  12.993  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.393   3.998  10.532  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.374   3.948  12.971  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.825   3.538  11.738  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.761   2.696  11.713  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.694   8.116  12.671  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.591   7.295  10.064  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.499   6.490  12.842  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -11.076   5.739  11.360  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.939   5.206   9.634  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.901   5.118  13.941  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.972   3.675   9.591  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.942   3.589  13.894  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.503   2.436  12.614  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.529   9.480  11.405  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.697  10.347  11.159  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.385  11.546  10.230  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.304  12.264   9.832  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.271  10.848  12.499  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.910   9.725  13.329  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.464  10.236  14.656  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.662  10.398  14.851  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.613  10.510  15.618  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.862   9.779  12.104  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.478   9.769  10.662  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.478  11.333  13.070  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -14.044  11.593  12.299  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.728   9.290  12.762  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.177   8.944  13.529  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.624  10.372  15.439  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -13.965  10.854  16.498  1.00  1.00           H  
ATOM    785  N   SER A  55     -11.115  11.791   9.884  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.688  12.903   9.014  1.00  1.00           C  
ATOM    787  C   SER A  55     -11.000  12.691   7.521  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.878  11.584   6.989  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.176  13.114   9.169  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.730  14.168   8.328  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.397  11.188  10.264  1.00  1.00           H  
ATOM    792  HA  SER A  55     -11.187  13.814   9.344  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.957  13.366  10.208  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.648  12.197   8.907  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.833  14.430   8.613  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.315  13.785   6.807  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.518  13.800   5.341  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.256  13.388   4.573  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.371  12.826   3.482  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -11.987  15.196   4.884  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -13.460  15.509   5.203  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.435  14.689   4.341  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -15.820  15.182   4.470  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -16.867  14.779   3.770  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -16.805  13.824   2.889  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -18.035  15.324   3.933  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.339  14.666   7.302  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.271  13.062   5.073  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -11.357  15.955   5.353  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -11.851  15.287   3.804  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -13.660  15.326   6.259  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -13.628  16.568   5.000  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -14.125  14.769   3.297  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -14.390  13.643   4.643  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -15.986  15.922   5.135  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -15.927  13.377   2.692  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -17.647  13.580   2.382  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -18.167  16.087   4.574  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -18.807  14.982   3.371  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.058  13.614   5.133  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.777  13.204   4.524  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.715  11.682   4.353  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.332  11.196   3.289  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.615  13.739   5.382  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -5.206  13.416   4.852  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -4.938  13.976   3.444  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -3.490  13.749   2.985  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -2.518  14.610   3.714  1.00  1.00           N  
ATOM    829  H   LYS A  57      -9.047  14.061   6.043  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.714  13.642   3.526  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.710  14.823   5.464  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -6.698  13.325   6.390  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -4.486  13.842   5.550  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.059  12.335   4.841  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -5.593  13.472   2.731  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -5.167  15.044   3.419  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -3.236  12.693   3.118  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -3.433  13.968   1.914  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -2.735  15.590   3.594  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -2.511  14.411   4.705  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -1.577  14.466   3.370  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.156  10.940   5.372  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -8.233   9.477   5.344  1.00  1.00           C  
ATOM    844  C   HIS A  58      -9.202   8.995   4.260  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.838   8.133   3.465  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.617   8.961   6.736  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.598   7.459   6.843  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.451   6.679   7.013  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.687   6.641   6.763  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.880   5.409   7.042  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.215   5.353   6.897  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.496  11.421   6.193  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -7.249   9.072   5.100  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.905   9.358   7.460  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -9.611   9.317   7.005  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.711   6.950   6.608  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.240   4.546   7.163  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.761   4.500   6.877  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.401   9.588   4.158  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.369   9.245   3.107  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.795   9.444   1.692  1.00  1.00           C  
ATOM    862  O   ALA A  59     -10.969   8.578   0.831  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.647  10.072   3.291  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.637  10.316   4.818  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.630   8.190   3.207  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.118   9.814   4.235  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.422  11.139   3.273  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -13.349   9.845   2.488  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.081  10.552   1.453  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.440  10.833   0.165  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.355   9.790  -0.160  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.347   9.234  -1.262  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -8.876  12.267   0.168  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -9.938  13.301  -0.168  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -10.123  13.680  -1.316  1.00  1.00           O  
ATOM    876  ND2 ASN A  60     -10.681  13.782   0.802  1.00  1.00           N  
ATOM    877  H   ASN A  60      -9.969  11.215   2.211  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.187  10.759  -0.629  1.00  1.00           H  
ATOM    879  HB2 ASN A  60      -8.419  12.501   1.130  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.099  12.345  -0.593  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -10.549  13.462   1.755  1.00  1.00           H  
ATOM    882 HD22 ASN A  60     -11.384  14.466   0.570  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.474   9.468   0.799  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.438   8.434   0.619  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.044   7.046   0.386  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.577   6.328  -0.497  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.461   8.436   1.802  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.525   9.664   1.782  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.056   9.292   2.032  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -2.477   8.476   0.864  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.120   7.945   1.154  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.538   9.946   1.694  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -5.875   8.658  -0.290  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -6.014   8.412   2.743  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -4.867   7.525   1.750  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.592  10.180   0.823  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -4.847  10.362   2.556  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -2.473  10.207   2.154  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -2.998   8.719   2.955  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -3.141   7.633   0.661  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -2.450   9.114  -0.025  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -0.501   8.661   1.508  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -1.180   7.181   1.822  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -0.699   7.561   0.317  1.00  1.00           H  
ATOM    905  N   VAL A  62      -8.106   6.682   1.110  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.832   5.414   0.904  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.449   5.372  -0.498  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.323   4.350  -1.168  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.878   5.177   2.011  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.822   4.005   1.711  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -9.166   4.846   3.329  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.442   7.321   1.826  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -8.114   4.594   0.949  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.478   6.078   2.144  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -11.451   4.234   0.849  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -10.248   3.100   1.507  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.477   3.828   2.564  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -8.613   3.912   3.230  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -8.467   5.634   3.600  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -9.902   4.752   4.126  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.051   6.467  -0.991  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.600   6.542  -2.364  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.530   6.240  -3.420  1.00  1.00           C  
ATOM    924  O   ARG A  63      -9.789   5.468  -4.345  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.245   7.924  -2.619  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -12.767   7.852  -2.811  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.526   7.489  -1.529  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -14.973   7.368  -1.805  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -15.973   7.575  -0.967  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -15.810   7.914   0.277  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -17.208   7.446  -1.345  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.114   7.289  -0.396  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.353   5.761  -2.480  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -11.019   8.615  -1.807  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -10.824   8.356  -3.528  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -13.116   8.826  -3.154  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -12.991   7.119  -3.588  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -13.153   6.540  -1.139  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.341   8.269  -0.788  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -15.235   7.097  -2.740  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -14.888   8.017   0.660  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -16.651   8.052   0.832  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -17.446   7.186  -2.286  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -17.930   7.608  -0.642  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.318   6.791  -3.261  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.176   6.516  -4.152  1.00  1.00           C  
ATOM    947  C   ARG A  64      -6.719   5.062  -4.031  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.585   4.385  -5.047  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.012   7.486  -3.873  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -6.303   8.955  -4.237  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -6.749   9.179  -5.691  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -5.774   8.641  -6.663  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -6.030   8.118  -7.851  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -7.238   8.042  -8.334  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -5.061   7.654  -8.586  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.188   7.405  -2.464  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -7.492   6.628  -5.191  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -5.743   7.438  -2.816  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -5.141   7.157  -4.442  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -7.081   9.339  -3.580  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -5.400   9.540  -4.056  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -7.728   8.719  -5.827  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -6.862  10.253  -5.857  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -4.801   8.688  -6.402  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -8.003   8.429  -7.811  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -7.401   7.650  -9.247  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -4.110   7.698  -8.261  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -5.256   7.263  -9.493  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.530   4.556  -2.810  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.130   3.163  -2.578  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.126   2.159  -3.182  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.705   1.201  -3.827  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.922   2.912  -1.079  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.477   1.493  -0.772  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -4.214   1.044  -1.208  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -6.334   0.612  -0.082  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.813  -0.284  -0.966  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -5.935  -0.719   0.159  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -4.672  -1.170  -0.283  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -4.284  -2.457  -0.072  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.672   5.162  -2.011  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.174   3.003  -3.080  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -5.162   3.602  -0.707  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.851   3.123  -0.548  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.551   1.718  -1.736  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -7.297   0.959   0.265  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -2.848  -0.634  -1.304  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -6.592  -1.396   0.686  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -4.951  -2.974   0.409  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.436   2.389  -3.036  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.491   1.540  -3.610  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.427   1.464  -5.146  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.720   0.416  -5.724  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.875   2.018  -3.139  1.00  1.00           C  
ATOM    995  CG  MET A  66     -11.115   1.640  -1.673  1.00  1.00           C  
ATOM    996  SD  MET A  66     -11.247  -0.148  -1.376  1.00  1.00           S  
ATOM    997  CE  MET A  66     -10.432  -0.235   0.239  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.721   3.204  -2.500  1.00  1.00           H  
ATOM    999  HA  MET A  66      -9.345   0.526  -3.241  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.953   3.100  -3.257  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.650   1.548  -3.746  1.00  1.00           H  
ATOM   1002  HG2 MET A  66     -10.297   2.035  -1.071  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -12.036   2.114  -1.333  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -9.403   0.103   0.130  1.00  1.00           H  
ATOM   1005  HE2 MET A  66     -10.953   0.402   0.953  1.00  1.00           H  
ATOM   1006  HE3 MET A  66     -10.439  -1.264   0.598  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.005   2.542  -5.819  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -8.814   2.554  -7.270  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -7.510   1.827  -7.669  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -7.488   1.067  -8.640  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -8.812   4.012  -7.750  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -8.767   3.375  -5.298  1.00  1.00           H  
ATOM   1013  HA  ALA A  67      -9.649   2.039  -7.749  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -9.746   4.497  -7.463  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -7.976   4.558  -7.311  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -8.720   4.038  -8.836  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -6.427   2.040  -6.911  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -5.098   1.440  -7.135  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -5.090  -0.082  -6.889  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -4.481  -0.823  -7.662  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.056   2.174  -6.250  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -3.871   3.633  -6.739  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -2.689   1.461  -6.234  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -3.158   4.547  -5.733  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -6.526   2.685  -6.134  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -4.820   1.594  -8.178  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.432   2.194  -5.226  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -3.313   3.633  -7.678  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -4.842   4.081  -6.943  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -2.300   1.371  -7.250  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -1.974   2.014  -5.628  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -2.778   0.468  -5.793  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -2.118   4.247  -5.609  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -3.180   5.572  -6.102  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -3.665   4.508  -4.769  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -5.753  -0.563  -5.829  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -5.787  -1.984  -5.450  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -6.672  -2.890  -6.341  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -6.683  -4.109  -6.145  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -6.102  -2.109  -3.941  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -7.558  -1.912  -3.526  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -8.506  -2.233  -4.226  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -7.795  -1.395  -2.342  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -6.221   0.101  -5.221  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -4.771  -2.364  -5.582  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -5.811  -3.105  -3.609  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -5.479  -1.400  -3.395  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -7.028  -1.117  -1.749  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -8.754  -1.271  -2.065  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -7.408  -2.323  -7.307  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -8.290  -3.055  -8.226  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -7.537  -4.158  -9.003  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -6.451  -3.926  -9.543  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -8.961  -2.042  -9.171  1.00  1.00           C  
ATOM   1055  CG  GLN A  70     -10.058  -2.672 -10.042  1.00  1.00           C  
ATOM   1056  CD  GLN A  70     -10.756  -1.628 -10.916  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -10.194  -1.089 -11.862  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70     -12.003  -1.299 -10.645  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -7.350  -1.321  -7.414  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -9.071  -3.529  -7.628  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -9.415  -1.251  -8.571  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -8.203  -1.592  -9.815  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -9.625  -3.428 -10.696  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70     -10.792  -3.158  -9.399  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70     -12.490  -1.729  -9.872  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70     -12.454  -0.610 -11.227  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -8.118  -5.362  -9.066  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -7.537  -6.528  -9.743  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -8.366  -7.810  -9.582  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -9.530  -7.771  -9.175  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -9.009  -5.493  -8.607  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -7.436  -6.319 -10.809  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -6.541  -6.712  -9.341  1.00  1.00           H  
ATOM   1074  N   GLU A  72      -7.755  -8.954  -9.895  1.00  1.00           N  
ATOM   1075  CA  GLU A  72      -8.343 -10.300  -9.810  1.00  1.00           C  
ATOM   1076  C   GLU A  72      -7.295 -11.347  -9.373  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -6.087 -11.100  -9.445  1.00  1.00           O  
ATOM   1078  CB  GLU A  72      -9.007 -10.666 -11.153  1.00  1.00           C  
ATOM   1079  CG  GLU A  72      -8.033 -10.780 -12.337  1.00  1.00           C  
ATOM   1080  CD  GLU A  72      -8.796 -10.834 -13.676  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72      -9.243 -11.931 -14.090  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72      -8.952  -9.776 -14.335  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -6.793  -8.909 -10.203  1.00  1.00           H  
ATOM   1084  HA  GLU A  72      -9.123 -10.298  -9.048  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72      -9.535 -11.615 -11.041  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72      -9.751  -9.901 -11.384  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72      -7.358  -9.920 -12.344  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72      -7.422 -11.677 -12.215  1.00  1.00           H  
ATOM   1089  N   ASP A  73      -7.749 -12.512  -8.895  1.00  1.00           N  
ATOM   1090  CA  ASP A  73      -6.888 -13.586  -8.355  1.00  1.00           C  
ATOM   1091  C   ASP A  73      -7.352 -15.015  -8.736  1.00  1.00           C  
ATOM   1092  O   ASP A  73      -7.011 -15.996  -8.069  1.00  1.00           O  
ATOM   1093  CB  ASP A  73      -6.788 -13.384  -6.829  1.00  1.00           C  
ATOM   1094  CG  ASP A  73      -5.668 -14.210  -6.164  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73      -4.516 -14.195  -6.662  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73      -5.921 -14.830  -5.101  1.00  1.00           O  
ATOM   1097  H   ASP A  73      -8.749 -12.640  -8.839  1.00  1.00           H  
ATOM   1098  HA  ASP A  73      -5.889 -13.472  -8.778  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73      -6.589 -12.330  -6.623  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73      -7.753 -13.629  -6.378  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL       3
ATOM      1  N   ALA A   2     -23.288  27.302 -10.663  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -21.992  26.635 -10.507  1.00  1.00           C  
ATOM      3  C   ALA A   2     -21.620  26.482  -9.017  1.00  1.00           C  
ATOM      4  O   ALA A   2     -22.260  27.073  -8.142  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -20.931  27.464 -11.250  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -23.585  27.909  -9.911  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -22.036  25.637 -10.948  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -20.861  28.461 -10.812  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -19.958  26.975 -11.183  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -21.201  27.555 -12.303  1.00  1.00           H  
ATOM     11  N   ASP A   3     -20.561  25.724  -8.713  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -20.062  25.522  -7.341  1.00  1.00           C  
ATOM     13  C   ASP A   3     -19.681  26.839  -6.632  1.00  1.00           C  
ATOM     14  O   ASP A   3     -19.823  26.948  -5.415  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -18.907  24.508  -7.331  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -17.619  25.035  -7.991  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -17.590  25.174  -9.236  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -16.625  25.282  -7.267  1.00  1.00           O  
ATOM     19  H   ASP A   3     -20.050  25.285  -9.468  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -20.874  25.081  -6.761  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -18.700  24.239  -6.294  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -19.230  23.599  -7.842  1.00  1.00           H  
ATOM     23  N   GLU A   4     -19.290  27.874  -7.384  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -19.000  29.230  -6.875  1.00  1.00           C  
ATOM     25  C   GLU A   4     -20.227  29.915  -6.226  1.00  1.00           C  
ATOM     26  O   GLU A   4     -20.084  30.932  -5.542  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -18.475  30.102  -8.031  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -17.075  29.714  -8.528  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -15.970  30.172  -7.554  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -15.620  29.418  -6.614  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -15.435  31.297  -7.724  1.00  1.00           O  
ATOM     32  H   GLU A   4     -19.231  27.725  -8.382  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -18.234  29.161  -6.102  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -19.175  30.032  -8.864  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -18.444  31.146  -7.716  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -17.021  28.635  -8.691  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -16.917  30.189  -9.500  1.00  1.00           H  
ATOM     38  N   PHE A   5     -21.428  29.359  -6.428  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -22.717  29.837  -5.914  1.00  1.00           C  
ATOM     40  C   PHE A   5     -23.571  28.689  -5.316  1.00  1.00           C  
ATOM     41  O   PHE A   5     -24.775  28.846  -5.097  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -23.420  30.580  -7.068  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -24.626  31.419  -6.679  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -24.459  32.567  -5.879  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -25.913  31.071  -7.133  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -25.571  33.353  -5.527  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -27.026  31.856  -6.781  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -26.856  32.997  -5.976  1.00  1.00           C  
ATOM     49  H   PHE A   5     -21.458  28.533  -7.015  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -22.534  30.546  -5.106  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -22.701  31.256  -7.536  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -23.712  29.852  -7.826  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -23.472  32.847  -5.535  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -26.051  30.194  -7.751  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -25.439  34.233  -4.910  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -28.014  31.583  -7.128  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -27.712  33.602  -5.704  1.00  1.00           H  
ATOM     58  N   GLY A   6     -22.968  27.518  -5.052  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -23.677  26.338  -4.530  1.00  1.00           C  
ATOM     60  C   GLY A   6     -22.790  25.208  -3.984  1.00  1.00           C  
ATOM     61  O   GLY A   6     -23.153  24.036  -4.110  1.00  1.00           O  
ATOM     62  H   GLY A   6     -21.981  27.436  -5.258  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -24.328  26.654  -3.714  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -24.303  25.927  -5.321  1.00  1.00           H  
ATOM     65  N   ASN A   7     -21.629  25.533  -3.403  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -20.691  24.559  -2.827  1.00  1.00           C  
ATOM     67  C   ASN A   7     -21.325  23.731  -1.680  1.00  1.00           C  
ATOM     68  O   ASN A   7     -22.195  24.215  -0.949  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -19.438  25.320  -2.349  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -18.312  24.403  -1.894  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -18.087  23.330  -2.437  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -17.574  24.783  -0.875  1.00  1.00           N  
ATOM     73  H   ASN A   7     -21.382  26.509  -3.347  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -20.397  23.865  -3.618  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -19.045  25.934  -3.158  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -19.718  25.982  -1.529  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -17.749  25.663  -0.416  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -16.826  24.176  -0.573  1.00  1.00           H  
ATOM     79  N   GLY A   8     -20.861  22.492  -1.496  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -21.318  21.572  -0.448  1.00  1.00           C  
ATOM     81  C   GLY A   8     -20.535  20.253  -0.410  1.00  1.00           C  
ATOM     82  O   GLY A   8     -19.729  19.964  -1.299  1.00  1.00           O  
ATOM     83  H   GLY A   8     -20.121  22.161  -2.104  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -21.218  22.056   0.523  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -22.373  21.341  -0.601  1.00  1.00           H  
ATOM     86  N   ASP A   9     -20.776  19.448   0.628  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -20.133  18.146   0.867  1.00  1.00           C  
ATOM     88  C   ASP A   9     -21.048  17.211   1.701  1.00  1.00           C  
ATOM     89  O   ASP A   9     -22.101  17.623   2.205  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -18.773  18.392   1.562  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -17.804  17.192   1.579  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -18.003  16.197   0.840  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -16.811  17.238   2.340  1.00  1.00           O  
ATOM     94  H   ASP A   9     -21.463  19.744   1.309  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -19.949  17.660  -0.092  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -18.262  19.211   1.052  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -18.965  18.714   2.587  1.00  1.00           H  
ATOM     98  N   ALA A  10     -20.628  15.961   1.862  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -21.263  14.877   2.610  1.00  1.00           C  
ATOM    100  C   ALA A  10     -20.219  14.161   3.499  1.00  1.00           C  
ATOM    101  O   ALA A  10     -19.045  14.544   3.515  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -21.951  13.932   1.611  1.00  1.00           C  
ATOM    103  H   ALA A  10     -19.732  15.730   1.433  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -22.027  15.289   3.269  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -21.203  13.477   0.959  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -22.488  13.149   2.145  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -22.670  14.490   1.007  1.00  1.00           H  
ATOM    108  N   LEU A  11     -20.622  13.133   4.255  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -19.715  12.378   5.124  1.00  1.00           C  
ATOM    110  C   LEU A  11     -19.917  10.860   4.974  1.00  1.00           C  
ATOM    111  O   LEU A  11     -20.990  10.320   5.242  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -19.869  12.850   6.585  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -18.625  12.527   7.435  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -17.500  13.539   7.196  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -18.969  12.545   8.923  1.00  1.00           C  
ATOM    116  H   LEU A  11     -21.589  12.848   4.218  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -18.692  12.591   4.814  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -20.036  13.930   6.611  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -20.747  12.368   7.017  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -18.254  11.535   7.176  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -17.208  13.542   6.146  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -17.835  14.541   7.471  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -16.633  13.275   7.801  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -19.334  13.530   9.212  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -19.737  11.800   9.130  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -18.082  12.300   9.510  1.00  1.00           H  
ATOM    127  N   ASP A  12     -18.852  10.189   4.540  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -18.735   8.745   4.289  1.00  1.00           C  
ATOM    129  C   ASP A  12     -17.636   8.130   5.187  1.00  1.00           C  
ATOM    130  O   ASP A  12     -16.819   7.309   4.762  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -18.530   8.504   2.780  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -17.199   9.041   2.211  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -16.869  10.231   2.437  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -16.507   8.289   1.482  1.00  1.00           O  
ATOM    135  H   ASP A  12     -18.036  10.737   4.306  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -19.671   8.262   4.571  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -18.598   7.430   2.595  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -19.355   8.972   2.239  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.612   8.579   6.447  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.643   8.251   7.502  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.339   7.886   8.829  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.509   8.242   9.021  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -15.783   9.515   7.724  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -14.737   9.747   6.624  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -14.477  11.241   6.469  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -13.426   9.034   6.959  1.00  1.00           C  
ATOM    147  H   LEU A  13     -18.329   9.246   6.696  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -16.012   7.417   7.193  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -16.450  10.372   7.782  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.276   9.474   8.688  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -15.111   9.377   5.671  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -14.111  11.655   7.408  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -13.733  11.392   5.692  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -15.406  11.740   6.193  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -12.688   9.214   6.182  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -13.030   9.408   7.903  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -13.598   7.961   7.039  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.634   7.222   9.768  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.164   6.918  11.097  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.420   8.213  11.895  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.850   9.266  11.597  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -16.107   6.024  11.757  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.806   6.425  11.071  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.258   6.750   9.651  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -18.101   6.366  11.008  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -16.054   6.170  12.837  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -16.316   4.979  11.525  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.402   7.321  11.537  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -14.069   5.623  11.095  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.598   7.497   9.220  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -15.246   5.849   9.039  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.279   8.137  12.920  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.667   9.291  13.767  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.684   8.929  15.267  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.460   9.470  16.059  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.001   9.938  13.295  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.049  11.430  13.665  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.240   9.880  11.776  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.724   7.248  13.101  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.886  10.043  13.668  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -20.836   9.424  13.772  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -19.932  11.566  14.739  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -19.251  11.969  13.154  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.010  11.854  13.373  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -19.409  10.349  11.247  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.342   8.846  11.448  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -21.162  10.402  11.523  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.830   7.986  15.675  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.704   7.538  17.065  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.741   6.366  17.269  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.313   5.713  16.311  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.208   7.584  14.987  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.354   8.376  17.671  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.683   7.240  17.441  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.422   6.085  18.539  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.516   5.007  18.984  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.940   3.628  18.468  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.097   2.868  17.996  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.458   5.068  20.526  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.723   3.926  21.248  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.247   3.769  20.853  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -12.487   2.845  21.818  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -13.020   1.456  21.844  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.831   6.674  19.253  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.518   5.198  18.588  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.992   6.011  20.815  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -16.480   5.081  20.911  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.769   4.136  22.318  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -15.250   2.990  21.066  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -13.169   3.385  19.835  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -12.769   4.749  20.888  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -11.437   2.826  21.518  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -12.529   3.279  22.822  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -13.972   1.430  22.185  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -12.999   1.031  20.927  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -12.468   0.875  22.462  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.235   3.319  18.515  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.784   2.046  18.027  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.599   1.886  16.508  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.164   0.831  16.045  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.272   1.946  18.394  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.486   1.852  19.912  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.338   0.743  20.478  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.805   2.888  20.544  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.866   3.999  18.911  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.258   1.222  18.511  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.804   2.812  17.992  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.691   1.054  17.922  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.878   2.939  15.729  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.708   2.922  14.276  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.230   2.769  13.880  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.915   1.954  13.013  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.329   4.188  13.677  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.201   3.791  16.165  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.245   2.061  13.874  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.819   5.074  14.056  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -18.234   4.151  12.590  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -19.387   4.240  13.935  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.314   3.500  14.533  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.864   3.377  14.282  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.375   1.965  14.635  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.634   1.366  13.858  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -13.060   4.462  15.030  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.547   4.240  14.908  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.359   5.852  14.455  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.634   4.146  15.248  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.685   3.512  13.214  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.331   4.450  16.086  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.001   5.101  15.291  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.250   3.368  15.489  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.277   4.085  13.863  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.803   6.612  15.003  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -13.073   5.892  13.404  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -14.421   6.079  14.548  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.817   1.393  15.761  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.465   0.029  16.162  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.897  -1.003  15.100  1.00  1.00           C  
ATOM    258  O   ASN A  21     -13.091  -1.844  14.695  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -14.100  -0.237  17.537  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.957  -1.682  17.975  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.935  -2.103  18.496  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -14.978  -2.484  17.772  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.447   1.913  16.364  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.379  -0.045  16.260  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.625   0.401  18.280  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -15.159   0.017  17.511  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -15.818  -2.130  17.336  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -14.900  -3.445  18.061  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.139  -0.918  14.608  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.645  -1.807  13.550  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.903  -1.602  12.225  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.572  -2.578  11.554  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.148  -1.597  13.342  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.857  -2.029  14.493  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.763  -0.204  14.973  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.489  -2.844  13.855  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.350  -0.541  13.150  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.476  -2.182  12.480  1.00  1.00           H  
ATOM    279  HG  SER A  22     -18.810  -1.866  14.348  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.591  -0.356  11.853  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.836  -0.026  10.638  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.429  -0.641  10.663  1.00  1.00           C  
ATOM    283  O   LEU A  23     -12.002  -1.219   9.661  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.803   1.508  10.501  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -13.145   2.041   9.217  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.931   1.652   7.964  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -13.107   3.566   9.292  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.885   0.411  12.448  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.357  -0.460   9.784  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.827   1.882  10.539  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -13.266   1.920  11.355  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -12.125   1.668   9.138  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -14.959   2.005   8.046  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -13.467   2.100   7.085  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.930   0.572   7.841  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -14.122   3.947   9.395  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -12.516   3.877  10.153  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.653   3.974   8.389  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.736  -0.565  11.806  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.421  -1.190  12.009  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.556  -2.719  11.918  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.794  -3.357  11.193  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.810  -0.747  13.363  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.426   0.752  13.336  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.566  -1.587  13.714  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.159   1.329  14.734  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.160  -0.072  12.586  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.750  -0.872  11.211  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.555  -0.904  14.144  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.542   0.895  12.714  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.234   1.331  12.892  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.103  -1.230  14.632  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -8.839  -2.630  13.879  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -7.847  -1.530  12.899  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -9.987   1.089  15.402  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.231   0.931  15.145  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -9.068   2.411  14.669  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.534  -3.313  12.619  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.795  -4.766  12.633  1.00  1.00           C  
ATOM    320  C   ARG A  25     -12.068  -5.343  11.237  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.493  -6.367  10.872  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.952  -5.045  13.612  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -13.258  -6.532  13.783  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -14.349  -6.756  14.837  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -14.652  -8.193  14.994  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -15.559  -8.727  15.795  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -16.317  -8.001  16.568  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -15.722 -10.018  15.836  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.127  -2.719  13.192  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.903  -5.272  13.006  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.687  -4.644  14.588  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.857  -4.557  13.255  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.605  -6.926  12.830  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -12.347  -7.040  14.094  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -14.007  -6.348  15.790  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -15.251  -6.224  14.526  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -14.117  -8.838  14.435  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -16.215  -7.001  16.556  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -16.999  -8.431  17.168  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -15.160 -10.618  15.256  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -16.412 -10.423  16.446  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.923  -4.688  10.454  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.289  -5.105   9.089  1.00  1.00           C  
ATOM    344  C   GLU A  26     -12.166  -4.902   8.049  1.00  1.00           C  
ATOM    345  O   GLU A  26     -12.244  -5.455   6.951  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.554  -4.349   8.643  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.827  -4.793   9.381  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.268  -6.213   8.970  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -16.972  -6.361   7.942  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -15.921  -7.191   9.676  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.367  -3.859  10.833  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.506  -6.174   9.094  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.402  -3.281   8.804  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.712  -4.501   7.575  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.670  -4.748  10.460  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -16.626  -4.084   9.143  1.00  1.00           H  
ATOM    357  N   ASN A  27     -11.126  -4.125   8.376  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.995  -3.807   7.495  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.631  -4.017   8.189  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.685  -3.257   7.968  1.00  1.00           O  
ATOM    361  CB  ASN A  27     -10.167  -2.372   6.968  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.450  -2.161   6.187  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.538  -2.442   4.999  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.480  -1.659   6.829  1.00  1.00           N  
ATOM    365  H   ASN A  27     -11.142  -3.684   9.291  1.00  1.00           H  
ATOM    366  HA  ASN A  27     -10.005  -4.486   6.640  1.00  1.00           H  
ATOM    367  HB2 ASN A  27     -10.140  -1.690   7.812  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -9.338  -2.124   6.309  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.384  -1.445   7.816  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -13.339  -1.514   6.326  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.527  -5.039   9.045  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.326  -5.375   9.836  1.00  1.00           C  
ATOM    373  C   SER A  28      -6.023  -5.534   9.031  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.927  -5.422   9.586  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.590  -6.635  10.668  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.884  -7.742   9.827  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.342  -5.617   9.189  1.00  1.00           H  
ATOM    378  HA  SER A  28      -7.164  -4.560  10.540  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.711  -6.857  11.275  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.435  -6.450  11.333  1.00  1.00           H  
ATOM    381  HG  SER A  28      -8.068  -8.518  10.392  1.00  1.00           H  
ATOM    382  N   HIS A  29      -6.123  -5.763   7.718  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -5.000  -5.878   6.782  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.361  -4.526   6.411  1.00  1.00           C  
ATOM    385  O   HIS A  29      -3.207  -4.512   5.976  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.484  -6.618   5.521  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.578  -5.918   4.740  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.820  -5.514   5.246  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -6.528  -5.614   3.411  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.481  -4.967   4.210  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.728  -5.010   3.099  1.00  1.00           N  
ATOM    392  H   HIS A  29      -7.053  -5.829   7.325  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -4.217  -6.482   7.245  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.628  -6.772   4.861  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.851  -7.602   5.811  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.705  -5.815   2.737  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -9.482  -4.551   4.260  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -8.012  -4.669   2.187  1.00  1.00           H  
ATOM    399  N   ILE A  30      -5.073  -3.403   6.590  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.616  -2.036   6.252  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.802  -0.990   7.365  1.00  1.00           C  
ATOM    402  O   ILE A  30      -4.117   0.034   7.345  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -5.265  -1.537   4.939  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.811  -1.576   5.000  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.703  -2.319   3.739  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.516  -0.982   3.776  1.00  1.00           C  
ATOM    407  H   ILE A  30      -6.015  -3.510   6.952  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.542  -2.069   6.083  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.962  -0.500   4.803  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -7.145  -2.605   5.117  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -7.142  -1.014   5.874  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -5.046  -3.350   3.767  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -5.025  -1.859   2.805  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -3.614  -2.305   3.762  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -7.175   0.038   3.607  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -7.318  -1.586   2.891  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -8.591  -0.968   3.953  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.669  -1.236   8.346  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.922  -0.364   9.501  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.686  -1.162  10.793  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.996  -2.354  10.860  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.381   0.138   9.496  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.919   0.865   8.271  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -7.083   1.560   7.374  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -9.308   0.848   8.037  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.623   2.148   6.217  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.849   1.437   6.882  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -9.003   2.073   5.961  1.00  1.00           C  
ATOM    429  H   PHE A  31      -6.198  -2.100   8.312  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -5.248   0.494   9.495  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -8.019  -0.733   9.658  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.522   0.791  10.356  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -6.023   1.639   7.563  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.964   0.362   8.744  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.977   2.663   5.522  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.914   1.388   6.695  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.414   2.511   5.063  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.159  -0.517  11.832  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.914  -1.135  13.140  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.119  -0.148  14.293  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.296   1.058  14.096  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.511  -1.764  13.196  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.521  -0.836  13.612  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.903   0.458  11.720  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.629  -1.943  13.285  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.528  -2.588  13.911  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.251  -2.173  12.218  1.00  1.00           H  
ATOM    448  HG  SER A  32      -1.654  -1.281  13.569  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.063  -0.671  15.518  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.176   0.091  16.764  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.054   1.138  16.953  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.193   2.039  17.782  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.171  -0.924  17.918  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.487  -0.286  19.277  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.586   0.302  19.409  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -4.669  -0.412  20.219  1.00  1.00           O  
ATOM    457  H   ASP A  33      -4.900  -1.665  15.599  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.132   0.617  16.763  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -5.922  -1.692  17.718  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.194  -1.415  17.953  1.00  1.00           H  
ATOM    461  N   THR A  34      -2.950   1.035  16.194  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.778   1.929  16.301  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.169   2.390  14.967  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.173   3.112  14.990  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.668   1.300  17.168  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.270   0.041  16.660  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.080   1.108  18.628  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.907   0.275  15.526  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.090   2.843  16.801  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.197   1.963  17.166  1.00  1.00           H  
ATOM    471  HG1 THR A  34      -0.994  -0.586  16.827  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -0.226   0.747  19.202  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -1.402   2.063  19.042  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -1.895   0.389  18.710  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.719   2.027  13.800  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.178   2.443  12.495  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.203   2.339  11.347  1.00  1.00           C  
ATOM    478  O   GLN A  35      -3.014   1.414  11.303  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.041   1.545  12.177  1.00  1.00           C  
ATOM    480  CG  GLN A  35       0.878   2.000  10.968  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.107   1.120  10.730  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.092  -0.094  10.889  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.224   1.691  10.332  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.525   1.414  13.801  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.856   3.483  12.569  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.706   1.525  13.043  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.310   0.526  12.004  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.275   1.984  10.061  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.211   3.022  11.145  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.270   2.689  10.184  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.031   1.105  10.177  1.00  1.00           H  
ATOM    492  N   CYS A  36      -2.102   3.244  10.368  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.881   3.223   9.124  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.903   3.058   7.948  1.00  1.00           C  
ATOM    495  O   CYS A  36      -1.094   3.951   7.687  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.692   4.521   8.983  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.640   4.647   7.441  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.376   3.952  10.454  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.580   2.384   9.122  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.383   4.608   9.822  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -3.005   5.369   9.018  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.966   1.930   7.226  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -1.079   1.642   6.078  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.440   2.452   4.834  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.545   2.869   4.104  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -1.107   0.147   5.729  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.697  -0.758   6.900  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.526  -2.191   6.385  1.00  1.00           C  
ATOM    509  CE  LYS A  37      -0.422  -3.191   7.542  1.00  1.00           C  
ATOM    510  NZ  LYS A  37      -0.512  -4.588   7.044  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.660   1.231   7.482  1.00  1.00           H  
ATOM    512  HA  LYS A  37      -0.051   1.911   6.340  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -2.107  -0.130   5.394  1.00  1.00           H  
ATOM    514  HB3 LYS A  37      -0.414  -0.019   4.901  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.245  -0.413   7.328  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.470  -0.735   7.668  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -1.383  -2.448   5.763  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.374  -2.237   5.770  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.524  -3.030   8.069  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -1.238  -3.000   8.245  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37      -0.457  -5.252   7.804  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37      -1.398  -4.735   6.565  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       0.234  -4.797   6.396  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.733   2.716   4.615  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -3.241   3.527   3.486  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.584   4.907   3.469  1.00  1.00           C  
ATOM    527  O   VAL A  38      -2.079   5.347   2.437  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.779   3.648   3.558  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -5.349   4.716   2.623  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -5.422   2.305   3.206  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.397   2.338   5.276  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.978   3.036   2.548  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -5.069   3.913   4.574  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.991   4.556   1.608  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -6.434   4.672   2.638  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -5.059   5.708   2.965  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -6.508   2.396   3.204  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -5.095   1.980   2.220  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -5.137   1.556   3.939  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.556   5.570   4.625  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.946   6.883   4.825  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.481   6.790   5.310  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.143   7.818   5.576  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.839   7.634   5.815  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.564   7.784   5.264  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.989   5.151   5.436  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.952   7.443   3.891  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.820   7.122   6.778  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.435   8.632   5.959  1.00  1.00           H  
ATOM    550  N   SER A  40       0.052   5.563   5.426  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.389   5.186   5.916  1.00  1.00           C  
ATOM    552  C   SER A  40       1.847   6.047   7.106  1.00  1.00           C  
ATOM    553  O   SER A  40       2.883   6.721   7.076  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.388   5.137   4.752  1.00  1.00           C  
ATOM    555  OG  SER A  40       3.525   4.366   5.109  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.543   4.791   5.166  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.281   4.170   6.305  1.00  1.00           H  
ATOM    558  HB2 SER A  40       1.906   4.667   3.892  1.00  1.00           H  
ATOM    559  HB3 SER A  40       2.685   6.150   4.474  1.00  1.00           H  
ATOM    560  HG  SER A  40       4.142   4.358   4.351  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.015   6.054   8.151  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.193   6.862   9.358  1.00  1.00           C  
ATOM    563  C   ALA A  41       0.890   6.083  10.647  1.00  1.00           C  
ATOM    564  O   ALA A  41      -0.030   5.262  10.701  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.291   8.099   9.239  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.188   5.470   8.081  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.228   7.204   9.415  1.00  1.00           H  
ATOM    568  HB1 ALA A  41      -0.755   7.796   9.175  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.422   8.738  10.115  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.555   8.667   8.347  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.659   6.371  11.700  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.515   5.765  13.036  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.509   6.580  13.862  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.396   7.800  13.719  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.885   5.667  13.748  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.810   4.884  15.066  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.922   4.943  12.873  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.371   7.078  11.585  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.117   4.756  12.918  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.252   6.672  13.959  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       3.801   4.827  15.519  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.151   5.379  15.775  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.448   3.872  14.883  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.865   4.852  13.415  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       3.562   3.947  12.614  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.116   5.506  11.961  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.228   5.891  14.729  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.307   6.391  15.583  1.00  1.00           C  
ATOM    589  C   LEU A  43      -0.965   6.064  17.048  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.523   5.152  17.656  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.641   5.780  15.091  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.950   6.007  13.596  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.166   5.193  13.161  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.205   7.481  13.287  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.053   4.892  14.778  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.374   7.477  15.499  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.619   4.707  15.272  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.455   6.191  15.686  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.113   5.666  12.987  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -3.988   4.134  13.351  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -5.053   5.507  13.703  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.337   5.331  12.095  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -2.320   8.073  13.512  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -3.425   7.592  12.226  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -4.042   7.851  13.877  1.00  1.00           H  
ATOM    606  N   ILE A  44       0.030   6.782  17.585  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.628   6.601  18.926  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.321   6.662  20.146  1.00  1.00           C  
ATOM    609  O   ILE A  44       0.107   6.351  21.261  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.849   7.542  19.105  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.615   9.043  18.808  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       3.008   7.065  18.212  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       0.538   9.717  19.662  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.456   7.476  16.987  1.00  1.00           H  
ATOM    615  HA  ILE A  44       1.016   5.582  18.948  1.00  1.00           H  
ATOM    616  HB  ILE A  44       2.197   7.457  20.136  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       2.551   9.573  18.987  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       1.358   9.178  17.757  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.910   7.633  18.443  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       3.214   6.009  18.395  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       2.767   7.209  17.158  1.00  1.00           H  
ATOM    622 HD11 ILE A  44      -0.449   9.374  19.360  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       0.704   9.501  20.718  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       0.585  10.796  19.510  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.593   7.026  19.969  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.614   7.082  21.025  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.019   6.944  20.432  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.243   7.264  19.261  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.511   8.408  21.789  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.322   8.368  22.953  1.00  1.00           O  
ATOM    631  H   SER A  45      -1.899   7.233  19.029  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.453   6.262  21.725  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.474   8.579  22.084  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -2.835   9.224  21.142  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.242   9.227  23.411  1.00  1.00           H  
ATOM    636  N   GLU A  46      -4.987   6.500  21.237  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.386   6.345  20.820  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.009   7.664  20.338  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.756   7.653  19.364  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.190   5.704  21.958  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -8.649   5.443  21.556  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.247   4.292  22.375  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.800   4.531  23.475  1.00  1.00           O  
ATOM    644  OE2 GLU A  46      -9.174   3.135  21.892  1.00  1.00           O  
ATOM    645  H   GLU A  46      -4.743   6.292  22.196  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.424   5.660  19.971  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -6.718   4.752  22.208  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.167   6.343  22.842  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.231   6.357  21.693  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.688   5.179  20.498  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.668   8.809  20.938  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.158  10.118  20.472  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.668  10.435  19.051  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.450  10.900  18.220  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.763  11.226  21.450  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.365  11.214  21.697  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.007   8.791  21.703  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.248  10.086  20.436  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.064  12.190  21.037  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.297  11.068  22.388  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.168  11.890  22.372  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.406  10.115  18.734  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.852  10.261  17.382  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.525   9.275  16.414  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.883   9.671  15.306  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.322  10.069  17.386  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.554  11.376  17.644  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.803  11.973  19.029  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.325  11.481  20.040  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.541  13.059  19.134  1.00  1.00           N  
ATOM    671  H   GLN A  48      -4.832   9.702  19.455  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.076  11.262  17.011  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.032   9.320  18.122  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.014   9.705  16.405  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.487  11.176  17.545  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -2.822  12.103  16.875  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -3.938  13.496  18.317  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -3.699  13.432  20.057  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.747   8.015  16.825  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.434   7.002  16.000  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.865   7.443  15.663  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.261   7.425  14.499  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.323   5.605  16.672  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.636   4.941  17.127  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.415   3.628  17.890  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -8.785   3.109  18.346  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.682   2.058  19.389  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.431   7.758  17.757  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.918   6.956  15.043  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -5.836   4.929  15.968  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.670   5.683  17.542  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.164   5.616  17.797  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.262   4.745  16.256  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -6.935   2.893  17.241  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -6.778   3.808  18.758  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.354   3.952  18.746  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.310   2.720  17.469  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -8.604   2.463  20.323  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -9.499   1.467  19.407  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -7.870   1.453  19.255  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.614   7.904  16.667  1.00  1.00           N  
ATOM    702  CA  LEU A  50      -9.986   8.396  16.516  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.043   9.621  15.597  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.916   9.685  14.734  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.594   8.699  17.903  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -10.960   7.450  18.734  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.435   7.864  20.125  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.083   6.628  18.101  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.196   7.901  17.593  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.579   7.627  16.023  1.00  1.00           H  
ATOM    711  HB2 LEU A  50      -9.890   9.311  18.472  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.502   9.287  17.766  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.091   6.806  18.841  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -12.322   8.493  20.048  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -11.676   6.979  20.713  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -10.643   8.415  20.632  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.327   5.790  18.749  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -12.969   7.245  17.951  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -11.755   6.222  17.149  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.124  10.578  15.741  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.081  11.752  14.871  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.707  11.385  13.423  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.339  11.870  12.485  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.101  12.771  15.468  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.429  10.492  16.474  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.076  12.197  14.832  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -7.098  12.345  15.519  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.079  13.665  14.845  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.424  13.048  16.472  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.711  10.515  13.229  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.264  10.091  11.903  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.355   9.342  11.123  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.660   9.713   9.989  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -6.003   9.226  12.049  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.398   8.857  10.719  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.359   9.507  10.090  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.835   7.873   9.872  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -4.189   8.947   8.880  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -5.076   7.954   8.702  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.223  10.142  14.038  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.998  10.979  11.328  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.260   9.780  12.624  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.245   8.313  12.596  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.835  10.295  10.451  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.657   7.192  10.051  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -3.472   9.272   8.132  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.977   8.316  11.718  1.00  1.00           N  
ATOM    748  CA  TYR A  53     -10.014   7.522  11.043  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.323   8.287  10.771  1.00  1.00           C  
ATOM    750  O   TYR A  53     -12.094   7.868   9.909  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.257   6.207  11.803  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -9.086   5.232  11.762  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.576   4.788  10.524  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.514   4.750  12.956  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.491   3.892  10.481  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.429   3.854  12.920  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.915   3.421  11.681  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.880   2.543  11.644  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.707   8.058  12.663  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.630   7.260  10.056  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.512   6.441  12.837  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -11.117   5.702  11.360  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -9.020   5.134   9.602  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.910   5.071  13.908  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -7.097   3.552   9.535  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.990   3.491  13.837  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.612   2.278  12.538  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.572   9.413  11.454  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.753  10.269  11.238  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.454  11.490  10.336  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.383  12.185   9.918  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.312  10.734  12.595  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.870   9.579  13.443  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.397  10.066  14.788  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.590  10.215  15.013  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.523  10.336  15.732  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.902   9.703  12.154  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.533   9.695  10.737  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.526  11.251  13.147  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -14.123  11.442  12.420  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.683   9.099  12.906  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.095   8.833  13.615  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.539  10.212  15.524  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -13.856  10.664  16.624  1.00  1.00           H  
ATOM    785  N   SER A  55     -11.181  11.772  10.030  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.752  12.904   9.191  1.00  1.00           C  
ATOM    787  C   SER A  55     -11.177  12.775   7.722  1.00  1.00           C  
ATOM    788  O   SER A  55     -11.117  11.693   7.130  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.226  13.039   9.250  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.796  14.122   8.438  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.459  11.175  10.413  1.00  1.00           H  
ATOM    792  HA  SER A  55     -11.184  13.817   9.598  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.921  13.220  10.281  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.760  12.119   8.895  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.868  14.324   8.669  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.541  13.905   7.095  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.900  13.989   5.665  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.744  13.571   4.743  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.981  13.059   3.647  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -12.402  15.414   5.339  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -13.347  15.462   4.125  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.765  14.997   4.488  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -15.617  14.860   3.290  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -15.988  13.746   2.685  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -15.588  12.572   3.086  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -16.772  13.786   1.651  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.520  14.761   7.636  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.703  13.280   5.481  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -12.934  15.824   6.201  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -11.542  16.059   5.148  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -13.406  16.492   3.768  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -12.948  14.846   3.320  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -14.720  14.056   5.034  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -15.214  15.736   5.154  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -16.023  15.716   2.915  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -14.964  12.505   3.864  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -15.992  11.724   2.683  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -17.172  14.681   1.366  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -17.067  12.932   1.217  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.493  13.746   5.191  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -8.283  13.351   4.446  1.00  1.00           C  
ATOM    822  C   LYS A  57      -8.220  11.833   4.252  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.915  11.377   3.151  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -7.012  13.848   5.166  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -6.673  15.333   4.946  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -7.688  16.326   5.538  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -7.160  17.769   5.545  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -6.996  18.329   4.176  1.00  1.00           N  
ATOM    829  H   LYS A  57      -9.387  14.144   6.116  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -8.309  13.788   3.445  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -7.084  13.642   6.235  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -6.162  13.277   4.787  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -5.703  15.519   5.410  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -6.574  15.513   3.875  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -8.621  16.288   4.974  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -7.896  16.042   6.571  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -7.864  18.388   6.110  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -6.204  17.791   6.077  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -6.320  17.804   3.639  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -7.872  18.328   3.670  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -6.672  19.286   4.215  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.548  11.053   5.288  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -8.539   9.584   5.245  1.00  1.00           C  
ATOM    844  C   HIS A  58      -9.491   9.026   4.179  1.00  1.00           C  
ATOM    845  O   HIS A  58      -9.089   8.148   3.421  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.843   9.026   6.644  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.768   7.519   6.736  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.601   6.761   6.891  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.841   6.675   6.689  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -8.005   5.482   6.942  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.341   5.399   6.824  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.824  11.505   6.148  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -7.536   9.247   4.973  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -8.120   9.442   7.347  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -9.837   9.345   6.956  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.876   6.964   6.566  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.351   4.631   7.066  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.874   4.537   6.833  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.713   9.561   4.047  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.662   9.129   3.008  1.00  1.00           C  
ATOM    861  C   ALA A  59     -11.089   9.301   1.589  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.140   8.381   0.770  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.968   9.919   3.151  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.983  10.306   4.674  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.881   8.069   3.147  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.640   9.665   2.330  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -13.457   9.649   4.080  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.774  10.992   3.132  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.503  10.470   1.308  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.874  10.767   0.019  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.658   9.855  -0.235  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.503   9.327  -1.339  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.514  12.264  -0.022  1.00  1.00           C  
ATOM    874  CG  ASN A  60     -10.743  13.141  -0.201  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -11.236  13.325  -1.304  1.00  1.00           O  
ATOM    876  ND2 ASN A  60     -11.317  13.671   0.853  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.475  11.171   2.036  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.589  10.555  -0.781  1.00  1.00           H  
ATOM    879  HB2 ASN A  60      -8.976  12.555   0.880  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.858  12.449  -0.874  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -10.971  13.500   1.791  1.00  1.00           H  
ATOM    882 HD22 ASN A  60     -12.130  14.247   0.703  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.821   9.618   0.788  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.661   8.715   0.694  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.091   7.267   0.432  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.512   6.617  -0.432  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.777   8.842   1.952  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.297   9.093   1.627  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.628   7.934   0.878  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -2.127   8.211   0.748  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.394   7.020   0.247  1.00  1.00           N  
ATOM    892  H   LYS A  61      -8.008  10.078   1.674  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.079   9.025  -0.176  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -6.112   9.680   2.561  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -5.865   7.945   2.565  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.211  10.005   1.035  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -3.770   9.253   2.570  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.787   7.015   1.439  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -4.063   7.823  -0.116  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -1.982   9.062   0.075  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -1.740   8.493   1.732  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -1.509   6.241   0.893  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -1.730   6.732  -0.662  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -0.403   7.208   0.167  1.00  1.00           H  
ATOM    905  N   VAL A  62      -8.134   6.775   1.114  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.707   5.434   0.886  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.239   5.320  -0.545  1.00  1.00           C  
ATOM    908  O   VAL A  62      -8.933   4.340  -1.217  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.803   5.102   1.922  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.604   3.838   1.572  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -9.186   4.852   3.304  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.569   7.370   1.814  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.918   4.688   0.980  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.497   5.940   1.993  1.00  1.00           H  
ATOM    915 HG11 VAL A  62      -9.931   2.995   1.420  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -11.297   3.603   2.381  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.192   3.999   0.668  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -8.550   5.684   3.600  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -9.981   4.748   4.043  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -8.588   3.941   3.289  1.00  1.00           H  
ATOM    921  N   ARG A  63      -9.975   6.320  -1.048  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.490   6.327  -2.434  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.360   6.202  -3.466  1.00  1.00           C  
ATOM    924  O   ARG A  63      -9.468   5.410  -4.403  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.332   7.592  -2.647  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -12.119   7.531  -3.965  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.045   8.741  -4.104  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -12.287   9.988  -4.345  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -12.151  11.019  -3.531  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -12.754  11.100  -2.380  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -11.380  12.018  -3.844  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.189   7.112  -0.448  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.144   5.463  -2.574  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.043   7.682  -1.825  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -10.686   8.470  -2.644  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -11.438   7.498  -4.816  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -12.730   6.628  -3.971  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -13.713   8.564  -4.948  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.652   8.809  -3.201  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -11.800  10.054  -5.226  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -13.398  10.383  -2.100  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -12.615  11.929  -1.818  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -10.885  12.035  -4.719  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -11.255  12.763  -3.167  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.255   6.933  -3.266  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.054   6.869  -4.121  1.00  1.00           C  
ATOM    947  C   ARG A  64      -6.359   5.507  -4.010  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.048   4.893  -5.026  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.123   8.043  -3.756  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -4.817   8.119  -4.571  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -4.999   8.089  -6.098  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -5.832   9.206  -6.585  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -6.353   9.334  -7.794  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -6.175   8.440  -8.726  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -7.072  10.378  -8.093  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.250   7.553  -2.463  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -7.366   6.977  -5.161  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -6.673   8.976  -3.897  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -5.858   7.980  -2.701  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -4.294   9.036  -4.299  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -4.180   7.284  -4.284  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -4.012   8.155  -6.560  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -5.442   7.134  -6.385  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -6.006   9.963  -5.943  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -5.605   7.636  -8.532  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -6.579   8.566  -9.639  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -7.230  11.099  -7.409  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -7.465  10.475  -9.015  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.155   5.006  -2.791  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -5.542   3.699  -2.527  1.00  1.00           C  
ATOM    971  C   TYR A  65      -6.342   2.549  -3.162  1.00  1.00           C  
ATOM    972  O   TYR A  65      -5.759   1.663  -3.784  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.400   3.527  -1.011  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -4.694   2.258  -0.571  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -5.424   1.064  -0.408  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -3.312   2.279  -0.295  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -4.776  -0.107   0.035  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -2.661   1.112   0.149  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -3.394  -0.086   0.316  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -2.774  -1.219   0.745  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.446   5.565  -1.996  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -4.543   3.687  -2.963  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -4.838   4.380  -0.633  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.387   3.553  -0.551  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -6.485   1.045  -0.615  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -2.748   3.195  -0.418  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -5.331  -1.024   0.164  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -1.602   1.130   0.364  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -1.822  -1.087   0.892  1.00  1.00           H  
ATOM    990  N   MET A  66      -7.676   2.579  -3.066  1.00  1.00           N  
ATOM    991  CA  MET A  66      -8.567   1.582  -3.677  1.00  1.00           C  
ATOM    992  C   MET A  66      -8.419   1.531  -5.210  1.00  1.00           C  
ATOM    993  O   MET A  66      -8.511   0.453  -5.796  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.027   1.860  -3.275  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.290   1.455  -1.819  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.212  -0.332  -1.506  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.461  -0.302   0.143  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.100   3.341  -2.545  1.00  1.00           H  
ATOM    999  HA  MET A  66      -8.291   0.599  -3.291  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.252   2.920  -3.402  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -10.698   1.287  -3.915  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.558   1.950  -1.181  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.278   1.812  -1.527  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -8.481   0.169   0.076  1.00  1.00           H  
ATOM   1005  HE2 MET A  66     -10.091   0.265   0.829  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -9.346  -1.321   0.513  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -8.141   2.669  -5.861  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -7.885   2.739  -7.303  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -6.476   2.216  -7.673  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -6.294   1.619  -8.737  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -8.081   4.189  -7.766  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -8.067   3.524  -5.326  1.00  1.00           H  
ATOM   1013  HA  ALA A  67      -8.617   2.117  -7.823  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -7.343   4.841  -7.299  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -7.966   4.245  -8.848  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -9.082   4.531  -7.500  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -5.485   2.417  -6.792  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -4.092   1.950  -6.948  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -3.971   0.428  -6.711  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -3.098  -0.221  -7.294  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -3.170   2.770  -6.004  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -3.072   4.228  -6.517  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -1.756   2.172  -5.868  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -2.432   5.204  -5.520  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -5.715   2.930  -5.949  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -3.772   2.133  -7.975  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -3.619   2.779  -5.011  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -2.501   4.248  -7.446  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -4.069   4.607  -6.740  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -1.801   1.181  -5.419  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -1.279   2.105  -6.848  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -1.139   2.784  -5.212  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -2.946   5.146  -4.560  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -1.375   4.980  -5.383  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -2.514   6.218  -5.909  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -4.837  -0.149  -5.867  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -4.881  -1.576  -5.522  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -5.007  -2.510  -6.755  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -5.453  -2.097  -7.830  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -6.025  -1.778  -4.506  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -6.038  -3.151  -3.850  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -5.019  -3.812  -3.696  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -7.192  -3.633  -3.448  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -5.503   0.459  -5.408  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -3.939  -1.820  -5.027  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -5.940  -1.042  -3.706  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -6.976  -1.620  -5.013  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -8.039  -3.100  -3.572  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -7.205  -4.543  -3.014  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -4.621  -3.781  -6.587  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -4.629  -4.828  -7.619  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -5.957  -4.917  -8.402  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -7.041  -4.995  -7.816  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -4.261  -6.171  -6.963  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -4.033  -7.290  -7.994  1.00  1.00           C  
ATOM   1056  CD  GLN A  70      -3.555  -8.597  -7.354  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70      -4.010  -9.021  -6.297  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70      -2.621  -9.296  -7.964  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -4.297  -4.046  -5.665  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -3.838  -4.581  -8.328  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -3.341  -6.041  -6.390  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -5.057  -6.465  -6.276  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -4.956  -7.494  -8.535  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -3.285  -6.955  -8.711  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -2.230  -8.970  -8.839  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70      -2.310 -10.156  -7.542  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -5.856  -4.917  -9.734  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -6.984  -4.987 -10.675  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -6.667  -4.461 -12.086  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -7.568  -3.989 -12.782  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -4.915  -4.862 -10.118  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -7.296  -6.027 -10.768  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -7.823  -4.411 -10.279  1.00  1.00           H  
ATOM   1074  N   GLU A  72      -5.395  -4.487 -12.493  1.00  1.00           N  
ATOM   1075  CA  GLU A  72      -4.864  -3.978 -13.763  1.00  1.00           C  
ATOM   1076  C   GLU A  72      -5.601  -4.514 -15.007  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -5.553  -5.707 -15.324  1.00  1.00           O  
ATOM   1078  CB  GLU A  72      -3.353  -4.269 -13.880  1.00  1.00           C  
ATOM   1079  CG  GLU A  72      -2.488  -3.692 -12.745  1.00  1.00           C  
ATOM   1080  CD  GLU A  72      -2.263  -4.704 -11.602  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72      -3.209  -4.948 -10.814  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72      -1.145  -5.262 -11.489  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -4.708  -4.857 -11.847  1.00  1.00           H  
ATOM   1084  HA  GLU A  72      -4.979  -2.892 -13.757  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72      -3.185  -5.346 -13.947  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72      -3.009  -3.826 -14.815  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72      -1.521  -3.411 -13.169  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72      -2.946  -2.778 -12.360  1.00  1.00           H  
ATOM   1089  N   ASP A  73      -6.276  -3.615 -15.724  1.00  1.00           N  
ATOM   1090  CA  ASP A  73      -6.997  -3.903 -16.972  1.00  1.00           C  
ATOM   1091  C   ASP A  73      -6.032  -4.098 -18.167  1.00  1.00           C  
ATOM   1092  O   ASP A  73      -4.876  -3.662 -18.127  1.00  1.00           O  
ATOM   1093  CB  ASP A  73      -7.979  -2.749 -17.231  1.00  1.00           C  
ATOM   1094  CG  ASP A  73      -8.930  -3.051 -18.396  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73      -9.880  -3.847 -18.208  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73      -8.702  -2.518 -19.506  1.00  1.00           O  
ATOM   1097  H   ASP A  73      -6.269  -2.660 -15.396  1.00  1.00           H  
ATOM   1098  HA  ASP A  73      -7.574  -4.822 -16.844  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73      -8.571  -2.573 -16.331  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73      -7.413  -1.838 -17.441  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL       4
ATOM      1  N   ALA A   2      -2.514  21.542   1.617  1.00  1.00           N  
ATOM      2  CA  ALA A   2      -3.170  21.861   0.341  1.00  1.00           C  
ATOM      3  C   ALA A   2      -2.542  21.206  -0.912  1.00  1.00           C  
ATOM      4  O   ALA A   2      -3.231  20.993  -1.909  1.00  1.00           O  
ATOM      5  CB  ALA A   2      -3.220  23.388   0.202  1.00  1.00           C  
ATOM      6  H1  ALA A   2      -2.252  22.310   2.218  1.00  1.00           H  
ATOM      7  HA  ALA A   2      -4.198  21.499   0.399  1.00  1.00           H  
ATOM      8  HB1 ALA A   2      -3.764  23.657  -0.704  1.00  1.00           H  
ATOM      9  HB2 ALA A   2      -3.733  23.824   1.061  1.00  1.00           H  
ATOM     10  HB3 ALA A   2      -2.208  23.792   0.143  1.00  1.00           H  
ATOM     11  N   ASP A   3      -1.254  20.853  -0.868  1.00  1.00           N  
ATOM     12  CA  ASP A   3      -0.528  20.166  -1.947  1.00  1.00           C  
ATOM     13  C   ASP A   3      -0.836  18.650  -2.040  1.00  1.00           C  
ATOM     14  O   ASP A   3      -0.443  17.995  -3.008  1.00  1.00           O  
ATOM     15  CB  ASP A   3       0.978  20.421  -1.777  1.00  1.00           C  
ATOM     16  CG  ASP A   3       1.562  19.795  -0.497  1.00  1.00           C  
ATOM     17  OD1 ASP A   3       1.194  20.242   0.616  1.00  1.00           O  
ATOM     18  OD2 ASP A   3       2.416  18.884  -0.607  1.00  1.00           O  
ATOM     19  H   ASP A   3      -0.739  21.029  -0.013  1.00  1.00           H  
ATOM     20  HA  ASP A   3      -0.829  20.609  -2.897  1.00  1.00           H  
ATOM     21  HB2 ASP A   3       1.498  20.027  -2.652  1.00  1.00           H  
ATOM     22  HB3 ASP A   3       1.153  21.500  -1.759  1.00  1.00           H  
ATOM     23  N   GLU A   4      -1.545  18.087  -1.055  1.00  1.00           N  
ATOM     24  CA  GLU A   4      -1.946  16.671  -0.965  1.00  1.00           C  
ATOM     25  C   GLU A   4      -3.364  16.484  -0.368  1.00  1.00           C  
ATOM     26  O   GLU A   4      -3.696  15.430   0.181  1.00  1.00           O  
ATOM     27  CB  GLU A   4      -0.860  15.864  -0.222  1.00  1.00           C  
ATOM     28  CG  GLU A   4      -0.592  16.318   1.220  1.00  1.00           C  
ATOM     29  CD  GLU A   4       0.443  15.396   1.893  1.00  1.00           C  
ATOM     30  OE1 GLU A   4       1.662  15.525   1.625  1.00  1.00           O  
ATOM     31  OE2 GLU A   4       0.035  14.534   2.708  1.00  1.00           O  
ATOM     32  H   GLU A   4      -1.823  18.687  -0.283  1.00  1.00           H  
ATOM     33  HA  GLU A   4      -2.005  16.270  -1.979  1.00  1.00           H  
ATOM     34  HB2 GLU A   4      -1.148  14.812  -0.212  1.00  1.00           H  
ATOM     35  HB3 GLU A   4       0.070  15.938  -0.787  1.00  1.00           H  
ATOM     36  HG2 GLU A   4      -0.225  17.347   1.223  1.00  1.00           H  
ATOM     37  HG3 GLU A   4      -1.526  16.296   1.786  1.00  1.00           H  
ATOM     38  N   PHE A   5      -4.208  17.516  -0.478  1.00  1.00           N  
ATOM     39  CA  PHE A   5      -5.594  17.573   0.010  1.00  1.00           C  
ATOM     40  C   PHE A   5      -6.474  18.439  -0.926  1.00  1.00           C  
ATOM     41  O   PHE A   5      -5.988  18.960  -1.934  1.00  1.00           O  
ATOM     42  CB  PHE A   5      -5.568  18.090   1.463  1.00  1.00           C  
ATOM     43  CG  PHE A   5      -6.880  18.028   2.226  1.00  1.00           C  
ATOM     44  CD1 PHE A   5      -7.620  16.830   2.282  1.00  1.00           C  
ATOM     45  CD2 PHE A   5      -7.364  19.174   2.887  1.00  1.00           C  
ATOM     46  CE1 PHE A   5      -8.839  16.783   2.980  1.00  1.00           C  
ATOM     47  CE2 PHE A   5      -8.580  19.125   3.593  1.00  1.00           C  
ATOM     48  CZ  PHE A   5      -9.319  17.930   3.637  1.00  1.00           C  
ATOM     49  H   PHE A   5      -3.865  18.340  -0.952  1.00  1.00           H  
ATOM     50  HA  PHE A   5      -6.009  16.565   0.003  1.00  1.00           H  
ATOM     51  HB2 PHE A   5      -4.843  17.500   2.027  1.00  1.00           H  
ATOM     52  HB3 PHE A   5      -5.212  19.120   1.453  1.00  1.00           H  
ATOM     53  HD1 PHE A   5      -7.256  15.939   1.789  1.00  1.00           H  
ATOM     54  HD2 PHE A   5      -6.802  20.098   2.856  1.00  1.00           H  
ATOM     55  HE1 PHE A   5      -9.406  15.864   3.011  1.00  1.00           H  
ATOM     56  HE2 PHE A   5      -8.949  20.007   4.096  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -10.258  17.898   4.173  1.00  1.00           H  
ATOM     58  N   GLY A   6      -7.768  18.597  -0.625  1.00  1.00           N  
ATOM     59  CA  GLY A   6      -8.711  19.368  -1.446  1.00  1.00           C  
ATOM     60  C   GLY A   6     -10.033  19.714  -0.751  1.00  1.00           C  
ATOM     61  O   GLY A   6     -10.180  19.553   0.463  1.00  1.00           O  
ATOM     62  H   GLY A   6      -8.125  18.166   0.219  1.00  1.00           H  
ATOM     63  HA2 GLY A   6      -8.245  20.305  -1.757  1.00  1.00           H  
ATOM     64  HA3 GLY A   6      -8.939  18.796  -2.347  1.00  1.00           H  
ATOM     65  N   ASN A   7     -10.996  20.214  -1.534  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -12.334  20.614  -1.078  1.00  1.00           C  
ATOM     67  C   ASN A   7     -13.152  19.475  -0.429  1.00  1.00           C  
ATOM     68  O   ASN A   7     -12.868  18.285  -0.606  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -13.100  21.242  -2.261  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -13.327  20.282  -3.423  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -12.557  20.242  -4.373  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -14.362  19.471  -3.397  1.00  1.00           N  
ATOM     73  H   ASN A   7     -10.789  20.321  -2.518  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -12.207  21.386  -0.316  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -14.067  21.610  -1.919  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -12.541  22.102  -2.631  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -15.005  19.449  -2.612  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -14.490  18.843  -4.175  1.00  1.00           H  
ATOM     79  N   GLY A   8     -14.213  19.856   0.290  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -15.148  18.930   0.939  1.00  1.00           C  
ATOM     81  C   GLY A   8     -16.094  18.215  -0.039  1.00  1.00           C  
ATOM     82  O   GLY A   8     -16.158  18.532  -1.231  1.00  1.00           O  
ATOM     83  H   GLY A   8     -14.404  20.845   0.372  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -14.584  18.176   1.489  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -15.755  19.480   1.658  1.00  1.00           H  
ATOM     86  N   ASP A   9     -16.843  17.254   0.496  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -17.836  16.411  -0.192  1.00  1.00           C  
ATOM     88  C   ASP A   9     -18.926  15.979   0.822  1.00  1.00           C  
ATOM     89  O   ASP A   9     -18.855  16.338   2.002  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -17.093  15.205  -0.813  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -17.917  14.351  -1.798  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -18.999  14.794  -2.253  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -17.472  13.224  -2.126  1.00  1.00           O  
ATOM     94  H   ASP A   9     -16.746  17.090   1.488  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -18.314  16.985  -0.988  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -16.221  15.575  -1.355  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -16.729  14.565  -0.007  1.00  1.00           H  
ATOM     98  N   ALA A  10     -19.929  15.202   0.404  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -20.987  14.685   1.282  1.00  1.00           C  
ATOM    100  C   ALA A  10     -20.424  13.916   2.503  1.00  1.00           C  
ATOM    101  O   ALA A  10     -19.287  13.427   2.481  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -21.927  13.811   0.444  1.00  1.00           C  
ATOM    103  H   ALA A  10     -19.943  14.930  -0.574  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -21.559  15.534   1.662  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -22.330  14.390  -0.388  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -21.385  12.949   0.052  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -22.756  13.460   1.060  1.00  1.00           H  
ATOM    108  N   LEU A  11     -21.209  13.807   3.583  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -20.809  13.110   4.812  1.00  1.00           C  
ATOM    110  C   LEU A  11     -20.818  11.582   4.602  1.00  1.00           C  
ATOM    111  O   LEU A  11     -21.831  10.901   4.767  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -21.659  13.593   6.006  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -20.963  13.427   7.376  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -21.829  14.059   8.467  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -20.699  11.974   7.777  1.00  1.00           C  
ATOM    116  H   LEU A  11     -22.129  14.220   3.550  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -19.779  13.405   5.026  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -21.853  14.659   5.873  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -22.623  13.082   6.013  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -20.005  13.949   7.350  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -22.002  15.111   8.237  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -22.788  13.542   8.530  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -21.320  13.994   9.428  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -20.325  11.932   8.801  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -21.619  11.392   7.709  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -19.940  11.542   7.131  1.00  1.00           H  
ATOM    127  N   ASP A  12     -19.653  11.062   4.221  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -19.356   9.650   3.950  1.00  1.00           C  
ATOM    129  C   ASP A  12     -18.090   9.259   4.740  1.00  1.00           C  
ATOM    130  O   ASP A  12     -17.062   8.852   4.194  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -19.247   9.438   2.429  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -19.051   7.960   2.042  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -19.665   7.070   2.680  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -18.321   7.683   1.059  1.00  1.00           O  
ATOM    135  H   ASP A  12     -18.904  11.723   4.071  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -20.175   9.034   4.322  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -20.165   9.799   1.960  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -18.419  10.038   2.044  1.00  1.00           H  
ATOM    139  N   LEU A  13     -18.171   9.477   6.057  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -17.104   9.315   7.050  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.599   8.495   8.260  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.794   8.556   8.578  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -16.706  10.723   7.558  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -16.262  11.752   6.503  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -16.117  13.128   7.154  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -14.928  11.373   5.869  1.00  1.00           C  
ATOM    147  H   LEU A  13     -19.052   9.830   6.404  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -16.243   8.823   6.599  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -17.566  11.139   8.086  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.906  10.617   8.294  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -17.015  11.836   5.719  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -15.389  13.083   7.965  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -15.783  13.855   6.415  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -17.083  13.450   7.547  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -14.647  12.125   5.133  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -14.153  11.306   6.634  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -15.026  10.414   5.363  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.716   7.771   8.976  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.097   7.070  10.202  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.399   8.093  11.317  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.889   9.217  11.296  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.902   6.170  10.541  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.714   6.923   9.954  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.290   7.616   8.719  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.980   6.453  10.031  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -15.785   6.015  11.614  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -16.012   5.212  10.029  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.377   7.668  10.670  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -13.895   6.253   9.696  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.799   8.577   8.567  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -15.149   6.980   7.843  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.221   7.707  12.298  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.626   8.568  13.426  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.540   7.797  14.747  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.268   6.827  14.966  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.046   9.146  13.219  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.430  10.102  14.359  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.171   9.935  11.907  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.608   6.775  12.260  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.944   9.415  13.493  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -20.769   8.329  13.193  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.421  10.517  14.175  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -20.460   9.570  15.310  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -19.708  10.918  14.424  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -21.166  10.373  11.828  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -19.424  10.728  11.874  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -20.027   9.271  11.055  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.639   8.238  15.626  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.397   7.658  16.950  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.517   6.401  16.948  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.237   5.799  15.906  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.064   9.029  15.350  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -16.912   8.411  17.572  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.349   7.408  17.420  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.079   5.993  18.147  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.211   4.823  18.367  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.793   3.504  17.837  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.029   2.634  17.422  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -14.819   4.757  19.857  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -13.864   3.588  20.155  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.013   3.765  21.418  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.831   4.007  22.693  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.959   3.948  23.894  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.353   6.539  18.954  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.294   4.988  17.799  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.324   5.694  20.119  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -15.714   4.656  20.472  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.449   2.673  20.249  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -13.174   3.469  19.318  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -12.410   2.864  21.545  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -12.338   4.607  21.266  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -14.306   4.990  22.622  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.620   3.252  22.766  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -12.108   4.498  23.759  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -13.433   4.290  24.718  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -12.653   3.003  24.078  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.116   3.353  17.808  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.796   2.158  17.279  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.584   1.995  15.763  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.256   0.902  15.291  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.296   2.233  17.596  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.573   2.156  19.106  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.589   1.031  19.662  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.779   3.219  19.739  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.681   4.111  18.162  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.388   1.270  17.766  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.708   3.159  17.187  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.802   1.401  17.101  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.713   3.085  14.993  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.469   3.071  13.551  1.00  1.00           C  
ATOM    231  C   ALA A  19     -15.980   2.845  13.248  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.643   2.061  12.361  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -17.953   4.386  12.937  1.00  1.00           C  
ATOM    234  H   ALA A  19     -17.947   3.965  15.430  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.032   2.251  13.100  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.789   4.357  11.858  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -19.017   4.518  13.134  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -17.392   5.219  13.364  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.086   3.490  14.010  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.630   3.308  13.874  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.241   1.854  14.174  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.460   1.266  13.428  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.861   4.321  14.746  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.351   4.060  14.725  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.096   5.749  14.230  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.435   4.117  14.728  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.356   3.494  12.834  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.210   4.255  15.775  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.007   3.959  13.695  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -10.818   4.881  15.202  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.125   3.145  15.271  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.766   5.835  13.196  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.155   6.002  14.282  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.547   6.464  14.842  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.827   1.230  15.205  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.605  -0.190  15.508  1.00  1.00           C  
ATOM    257  C   ASN A  21     -14.041  -1.075  14.334  1.00  1.00           C  
ATOM    258  O   ASN A  21     -13.282  -1.946  13.917  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -14.376  -0.594  16.780  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.495  -0.576  18.008  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.899  -1.579  18.377  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -13.375   0.554  18.658  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.484   1.750  15.777  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.537  -0.364  15.658  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -15.243   0.046  16.934  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -14.750  -1.613  16.673  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -13.876   1.371  18.321  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -12.801   0.575  19.484  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.234  -0.838  13.781  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.749  -1.605  12.637  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.838  -1.460  11.410  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.484  -2.452  10.775  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.173  -1.156  12.284  1.00  1.00           C  
ATOM    274  OG  SER A  22     -18.056  -1.332  13.385  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.806  -0.097  14.170  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.782  -2.661  12.903  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.169  -0.107  11.984  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.532  -1.754  11.445  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.855  -0.654  14.058  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.392  -0.234  11.114  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.483   0.083  10.012  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.133  -0.642  10.145  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.661  -1.228   9.170  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.336   1.617   9.976  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.508   2.196   8.819  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.121   1.881   7.454  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.464   3.715   8.975  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.705   0.535  11.698  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -13.938  -0.262   9.082  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.335   2.054   9.927  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -12.882   1.942  10.911  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.492   1.806   8.860  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -12.551   2.381   6.670  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -13.093   0.810   7.270  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -14.155   2.227   7.420  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -11.870   4.156   8.174  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -13.477   4.118   8.939  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.011   3.973   9.932  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.540  -0.648  11.346  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.281  -1.352  11.640  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.468  -2.875  11.547  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.644  -3.558  10.940  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.741  -0.934  13.032  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.271   0.541  13.025  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.577  -1.840  13.481  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.054   1.113  14.434  1.00  1.00           C  
ATOM    307  H   ILE A  24     -11.996  -0.146  12.101  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.540  -1.074  10.890  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.550  -1.040  13.758  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.344   0.629  12.458  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.017   1.162  12.530  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.925  -2.860  13.648  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.802  -1.850  12.714  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.152  -1.493  14.422  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -9.928   0.916  15.056  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.170   0.677  14.896  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -8.910   2.190  14.369  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.539  -3.426  12.134  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.830  -4.876  12.155  1.00  1.00           C  
ATOM    320  C   ARG A  25     -12.156  -5.456  10.772  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.844  -6.617  10.508  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.945  -5.158  13.178  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -12.457  -4.923  14.613  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -13.609  -4.834  15.621  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -13.143  -4.303  16.919  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -12.642  -4.969  17.943  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -12.495  -6.264  17.940  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -12.272  -4.311  19.002  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.179  -2.807  12.623  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.933  -5.405  12.483  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -13.799  -4.515  12.967  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.252  -6.200  13.109  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -11.800  -5.748  14.882  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -11.890  -3.997  14.659  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -14.367  -4.155  15.226  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -14.072  -5.815  15.740  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -13.182  -3.303  17.046  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -12.775  -6.788  17.130  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -12.108  -6.737  18.740  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -12.385  -3.302  19.013  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -11.886  -4.789  19.798  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.747  -4.664   9.877  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.052  -5.072   8.494  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.866  -4.868   7.525  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.883  -5.408   6.418  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.288  -4.311   7.979  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.586  -4.806   8.634  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.816  -4.085   8.047  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -17.314  -4.508   6.974  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -17.310  -3.103   8.654  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.008  -3.730  10.172  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.286  -6.137   8.473  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.164  -3.241   8.156  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.376  -4.466   6.903  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.678  -5.881   8.461  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -15.540  -4.654   9.714  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.836  -4.105   7.922  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.656  -3.782   7.100  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.328  -3.925   7.880  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.405  -3.117   7.728  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.826  -2.370   6.512  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.091  -2.183   5.696  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.145  -2.467   4.507  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.141  -1.688   6.312  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.898  -3.674   8.836  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.598  -4.490   6.273  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.819  -1.655   7.326  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.982  -2.146   5.864  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.068  -1.466   7.300  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.991  -1.555   5.789  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.229  -4.937   8.748  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.063  -5.185   9.622  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.722  -5.371   8.890  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.657  -5.286   9.506  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.327  -6.383  10.539  1.00  1.00           C  
ATOM    376  OG  SER A  28      -8.552  -6.220  11.236  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.028  -5.546   8.856  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.948  -4.312  10.262  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -7.367  -7.298   9.946  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -6.512  -6.468  11.261  1.00  1.00           H  
ATOM    381  HG  SER A  28      -8.782  -5.270  11.221  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.751  -5.594   7.572  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.574  -5.707   6.704  1.00  1.00           C  
ATOM    384  C   HIS A  29      -3.924  -4.345   6.389  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.751  -4.316   6.007  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -4.977  -6.434   5.410  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.023  -5.728   4.572  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.307  -5.363   4.997  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -5.880  -5.373   3.263  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -7.899  -4.790   3.935  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.064  -4.780   2.883  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.655  -5.633   7.119  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.818  -6.310   7.209  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.084  -6.581   4.802  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.360  -7.422   5.668  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.004  -5.534   2.647  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -8.909  -4.394   3.924  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.286  -4.412   1.963  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.652  -3.231   6.563  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.193  -1.853   6.283  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.419  -0.847   7.425  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.742   0.183   7.455  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.808  -1.313   4.971  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.353  -1.389   4.976  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.189  -2.031   3.761  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.030  -0.737   3.764  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.609  -3.353   6.875  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.116  -1.874   6.144  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.527  -0.265   4.890  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.667  -2.431   5.016  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.728  -0.889   5.869  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.499  -3.073   3.740  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.498  -1.547   2.836  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -3.100  -1.985   3.818  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -6.698   0.295   3.662  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -6.797  -1.292   2.856  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -8.110  -0.745   3.910  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.309  -1.132   8.378  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.594  -0.285   9.544  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.417  -1.092  10.838  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.611  -2.309  10.858  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.039   0.248   9.483  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.504   0.936   8.210  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.636   1.708   7.413  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -8.850   0.795   7.824  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.092   2.256   6.200  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.306   1.338   6.612  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.421   2.051   5.790  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.833  -1.996   8.302  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.909   0.565   9.577  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.698  -0.604   9.655  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.190   0.938  10.311  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.614   1.871   7.719  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.535   0.248   8.457  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.418   2.829   5.579  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.335   1.195   6.306  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -8.767   2.444   4.846  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.068  -0.420  11.933  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.885  -1.034  13.254  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.090  -0.032  14.395  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.175   1.180  14.184  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.491  -1.673  13.353  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.481  -0.685  13.402  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.923   0.581  11.856  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.618  -1.829  13.381  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.435  -2.279  14.259  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.324  -2.327  12.496  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.537  -0.163  12.578  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.144  -0.543  15.625  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.304   0.239  16.857  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.192   1.290  17.087  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.399   2.238  17.849  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.354  -0.758  18.025  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.709  -0.096  19.364  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.825   0.465  19.469  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -4.904  -0.181  20.323  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.058  -1.545  15.726  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.259   0.768  16.812  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -6.107  -1.519  17.809  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.387  -1.261  18.102  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.024   1.136  16.446  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.851   2.018  16.619  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.143   2.457  15.327  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.112   3.125  15.415  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.821   1.387  17.581  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.425   0.100  17.140  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.364   1.228  19.003  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.917   0.325  15.850  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.187   2.942  17.083  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.059   2.028  17.643  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.237   0.212  16.435  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -1.718   2.191  19.368  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -2.183   0.510  19.021  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -0.566   0.874  19.657  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.642   2.132  14.126  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.014   2.534  12.852  1.00  1.00           C  
ATOM    477  C   GLN A  35      -1.961   2.414  11.639  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.730   1.456  11.540  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.227   1.638  12.618  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.122   2.077  11.445  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.364   1.197  11.285  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.338  -0.018  11.434  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.507   1.771  10.968  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.488   1.578  14.085  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.703   3.577  12.940  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.848   1.638  13.515  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.105   0.614  12.447  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.566   2.042  10.509  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.442   3.103  11.619  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.564   2.769  10.832  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.322   1.185  10.865  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.833   3.335  10.678  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.554   3.330   9.395  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.541   3.200   8.243  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.702   4.085   8.059  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.365   4.625   9.233  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.255   4.735   7.655  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.133   4.062  10.819  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.245   2.486   9.353  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.084   4.713  10.049  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.684   5.475   9.284  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.603   2.115   7.460  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.680   1.865   6.332  1.00  1.00           C  
ATOM    504  C   LYS A  37      -0.984   2.709   5.092  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.047   3.173   4.446  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.690   0.382   5.937  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.302  -0.559   7.086  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.105  -1.973   6.528  1.00  1.00           C  
ATOM    509  CE  LYS A  37      -0.007  -3.009   7.652  1.00  1.00           C  
ATOM    510  NZ  LYS A  37      -0.072  -4.389   7.107  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.320   1.417   7.655  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.338   2.126   6.639  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.682   0.109   5.568  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.021   0.244   5.120  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.626  -0.221   7.549  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.094  -0.567   7.836  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.948  -2.221   5.884  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.805  -1.989   5.927  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.927  -2.855   8.200  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -0.836  -2.852   8.349  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37      -0.017  -5.078   7.847  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37      -0.949  -4.533   6.612  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       0.685  -4.567   6.461  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.263   2.948   4.770  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.671   3.773   3.604  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.092   5.187   3.697  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.665   5.752   2.691  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.206   3.826   3.439  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.644   4.729   2.278  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.762   2.426   3.159  1.00  1.00           C  
ATOM    531  H   VAL A  38      -2.977   2.539   5.356  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.256   3.321   2.702  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.655   4.203   4.358  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.418   5.771   2.500  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.135   4.433   1.359  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -5.718   4.649   2.129  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.567   1.773   4.005  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -5.840   2.477   3.006  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.297   2.007   2.265  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.035   5.743   4.908  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.487   7.063   5.207  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.079   6.985   5.843  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.436   8.002   6.308  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.509   7.753   6.110  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.180   7.831   5.397  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.409   5.234   5.697  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.399   7.650   4.295  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.553   7.220   7.060  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.168   8.763   6.313  1.00  1.00           H  
ATOM    550  N   SER A  40       0.513   5.779   5.860  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.826   5.394   6.412  1.00  1.00           C  
ATOM    552  C   SER A  40       2.254   6.199   7.652  1.00  1.00           C  
ATOM    553  O   SER A  40       3.332   6.802   7.704  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.890   5.334   5.302  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.985   6.547   4.564  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.001   5.027   5.423  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.693   4.372   6.779  1.00  1.00           H  
ATOM    558  HB2 SER A  40       3.859   5.090   5.741  1.00  1.00           H  
ATOM    559  HB3 SER A  40       2.622   4.530   4.614  1.00  1.00           H  
ATOM    560  HG  SER A  40       3.685   6.442   3.890  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.379   6.207   8.661  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.549   6.958   9.907  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.159   6.157  11.160  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.225   5.349  11.146  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.719   8.247   9.806  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.533   5.660   8.537  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.597   7.242  10.016  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.844   8.840  10.712  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       1.054   8.837   8.953  1.00  1.00           H  
ATOM    570  HB3 ALA A  41      -0.337   8.003   9.683  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.872   6.416  12.259  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.655   5.796  13.577  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.618   6.610  14.365  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.495   7.826  14.205  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.995   5.683  14.343  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.860   5.025  15.723  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       4.005   4.838  13.551  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.598   7.117  12.190  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.253   4.792  13.429  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.412   6.683  14.479  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.246   5.637  16.381  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.419   4.033  15.627  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       3.844   4.931  16.185  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       3.605   3.837  13.385  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       4.226   5.303  12.591  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.940   4.760  14.108  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.139   5.921  15.217  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.251   6.427  16.025  1.00  1.00           C  
ATOM    589  C   LEU A  43      -0.985   6.082  17.501  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.554   5.148  18.065  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.568   5.848  15.454  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.811   6.181  13.966  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -3.964   5.352  13.401  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.113   7.665  13.772  1.00  1.00           C  
ATOM    595  H   LEU A  43       0.041   4.924  15.282  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.294   7.514  15.956  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.550   4.766  15.564  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.405   6.218  16.042  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -1.932   5.928  13.376  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -3.724   4.292  13.476  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -4.881   5.545  13.948  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.116   5.602  12.351  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.248   7.863  12.709  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -4.015   7.941  14.315  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.284   8.275  14.131  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.044   6.821  18.098  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.490   6.651  19.467  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.533   6.643  20.624  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.181   6.254  21.738  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.600   7.694  19.742  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.062   9.146  19.687  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.780   7.487  18.774  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       2.080  10.202  20.130  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.395   7.532  17.529  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.961   5.667  19.499  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.980   7.515  20.750  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.740   9.382  18.673  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       0.196   9.232  20.343  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.075   6.436  18.768  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.512   7.792  17.762  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.639   8.072  19.101  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.454   9.964  21.127  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       2.912  10.249  19.428  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       1.595  11.179  20.160  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.780   7.062  20.394  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.870   7.090  21.387  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.237   7.008  20.705  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.382   7.357  19.531  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.806   8.381  22.218  1.00  1.00           C  
ATOM    630  OG  SER A  45      -1.758   8.325  23.172  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.013   7.349  19.455  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.781   6.232  22.056  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -2.658   9.235  21.556  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.749   8.522  22.751  1.00  1.00           H  
ATOM    635  HG  SER A  45      -1.027   7.804  22.790  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.262   6.578  21.447  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.637   6.452  20.942  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.189   7.768  20.378  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.845   7.745  19.342  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.537   5.875  22.046  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -8.977   5.667  21.561  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.695   4.600  22.395  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.562   3.402  22.049  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.418   4.949  23.359  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.084   6.316  22.407  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.645   5.738  20.116  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.121   4.913  22.349  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.540   6.538  22.912  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.516   6.616  21.607  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.962   5.343  20.518  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.885   8.921  20.980  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.314  10.224  20.446  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.772  10.484  19.036  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.491  11.008  18.182  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.890  11.353  21.382  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.474  11.376  21.543  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.304   8.910  21.808  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.403  10.231  20.386  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.237  12.300  20.964  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.371  11.201  22.349  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.270  11.961  22.300  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.530  10.065  18.764  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.914  10.184  17.440  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.601   9.232  16.462  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.936   9.638  15.352  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.404   9.889  17.483  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.627  10.654  18.565  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.865  12.165  18.533  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.334  12.887  17.699  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.673  12.705  19.423  1.00  1.00           N  
ATOM    671  H   GLN A  48      -5.019   9.597  19.500  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.060  11.202  17.074  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.241   8.823  17.642  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -2.980  10.142  16.510  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -2.897  10.263  19.544  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -1.565  10.462  18.411  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -4.142  12.132  20.118  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -3.820  13.701  19.392  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.858   7.982  16.880  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.553   6.978  16.056  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.962   7.451  15.681  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.329   7.432  14.509  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.486   5.593  16.759  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.818   4.972  17.222  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.626   3.690  18.045  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.007   3.200  18.498  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.931   2.213  19.604  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.565   7.730  17.821  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -6.021   6.904  15.111  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -6.011   4.889  16.075  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.838   5.675  17.633  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.346   5.683  17.854  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.434   4.749  16.350  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.144   2.925  17.436  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.003   3.901  18.913  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.585   4.067  18.832  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.505   2.756  17.632  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -9.757   1.635  19.641  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -8.128   1.591  19.503  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -8.868   2.667  20.516  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.725   7.945  16.658  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.080   8.460  16.458  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.095   9.675  15.523  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.946   9.740  14.637  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.740   8.766  17.820  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.094   7.523  18.665  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.880   7.941  19.905  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -11.943   6.491  17.924  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.330   7.945  17.594  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.665   7.698  15.944  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.079   9.417  18.404  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.662   9.318  17.631  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.185   7.026  18.988  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -12.834   8.382  19.612  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -12.070   7.070  20.532  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -11.303   8.667  20.479  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -11.362   6.038  17.124  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -12.225   5.695  18.611  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.838   6.961  17.514  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.163  10.617  15.671  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.088  11.775  14.780  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.625  11.395  13.363  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.189  11.883  12.383  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.162  12.822  15.414  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.482  10.532  16.417  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.089  12.199  14.675  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -7.157  12.416  15.529  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.120  13.706  14.777  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.547  13.111  16.394  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.626  10.515  13.237  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.097  10.082  11.944  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.134   9.302  11.125  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.386   9.656   9.975  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.830   9.243  12.165  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.095   8.928  10.886  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -3.949   9.549  10.437  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.457   8.013   9.934  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.640   9.038   9.233  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.541   8.105   8.883  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.195  10.139  14.075  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.819  10.967  11.371  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.152   9.801  12.812  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.086   8.310  12.669  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.440  10.286  10.909  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.320   7.360   9.969  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.808   9.356   8.612  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.772   8.275  11.699  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.757   7.462  10.974  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.035   8.232  10.586  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.670   7.884   9.589  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.049   6.167  11.753  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.878   5.191  11.780  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.336   4.718  10.570  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.322   4.755  12.999  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.218   3.864  10.569  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.210   3.890  13.007  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.650   3.450  11.791  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.579   2.616  11.793  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.553   8.032  12.661  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.303   7.175  10.026  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.347   6.424  12.771  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.892   5.661  11.281  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.780   5.019   9.635  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.748   5.082  13.933  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.792   3.517   9.641  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.783   3.560  13.944  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.331   2.373  12.701  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.397   9.297  11.314  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.554  10.152  10.993  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.197  11.339  10.070  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.098  12.014   9.566  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.213  10.649  12.295  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.812   9.507  13.134  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.437  10.015  14.432  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.646  10.102  14.594  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.632  10.361  15.410  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.835   9.544  12.118  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.297   9.566  10.453  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.473  11.193  12.884  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -14.019  11.340  12.042  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.577   8.995  12.556  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.036   8.784  13.383  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.631  10.276  15.264  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -14.028  10.704  16.271  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.906  11.612   9.835  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.429  12.715   8.986  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.827  12.578   7.511  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.745  11.498   6.917  1.00  1.00           O  
ATOM    789  CB  SER A  55      -8.901  12.823   9.073  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.427  13.861   8.226  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.210  11.030  10.282  1.00  1.00           H  
ATOM    792  HA  SER A  55     -10.848  13.647   9.371  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.613  13.035  10.103  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.448  11.882   8.762  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.508  14.070   8.481  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.182  13.709   6.885  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.482  13.797   5.445  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.254  13.444   4.595  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.410  12.833   3.540  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -12.015  15.209   5.132  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -12.466  15.422   3.675  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -13.739  14.647   3.313  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -14.936  15.230   3.952  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -16.192  14.990   3.629  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -16.532  14.077   2.768  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -17.151  15.690   4.156  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.181  14.562   7.429  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.252  13.063   5.206  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -12.863  15.414   5.785  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -11.234  15.936   5.357  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -12.646  16.485   3.512  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -11.671  15.118   2.997  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -13.855  14.687   2.228  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -13.623  13.607   3.612  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -14.784  15.942   4.650  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -15.823  13.502   2.350  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -17.513  13.888   2.592  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -16.950  16.413   4.827  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -18.054  15.680   3.697  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.040  13.781   5.054  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.775  13.468   4.359  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.571  11.949   4.290  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.302  11.410   3.217  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.619  14.192   5.088  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -5.357  14.484   4.256  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -4.650  13.250   3.672  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -3.288  13.597   3.057  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -2.255  13.883   4.085  1.00  1.00           N  
ATOM    829  H   LYS A  57      -8.997  14.252   5.950  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.833  13.838   3.333  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.986  15.162   5.431  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -6.336  13.626   5.977  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -5.618  15.153   3.436  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -4.660  15.016   4.904  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -4.525  12.486   4.443  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -5.267  12.843   2.872  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -2.961  12.752   2.444  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -3.408  14.456   2.390  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -2.489  14.695   4.640  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -2.111  13.096   4.701  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -1.360  14.080   3.630  1.00  1.00           H  
ATOM    842  N   HIS A  58      -7.792  11.248   5.407  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.730   9.781   5.471  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.787   9.158   4.555  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.457   8.310   3.729  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -7.922   9.318   6.923  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.130   7.828   7.066  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.120   6.872   7.187  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.339   7.195   7.051  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.743   5.684   7.232  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.075   5.847   7.157  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.062  11.758   6.236  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.757   9.432   5.125  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.048   9.612   7.506  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.793   9.816   7.346  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.309   7.665   6.951  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.243   4.728   7.321  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.758   5.097   7.154  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.042   9.613   4.648  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.132   9.115   3.810  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.840   9.292   2.309  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.027   8.353   1.536  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.427   9.814   4.229  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.252  10.326   5.339  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.249   8.047   3.996  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.262   9.414   3.654  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.610   9.635   5.291  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.354  10.888   4.053  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.335  10.459   1.889  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.957  10.724   0.500  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.836   9.777   0.029  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.954   9.164  -1.036  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.556  12.205   0.376  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -9.161  12.572  -1.045  1.00  1.00           C  
ATOM    875  OD1 ASN A  60      -8.009  12.481  -1.439  1.00  1.00           O  
ATOM    876  ND2 ASN A  60     -10.102  12.993  -1.862  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.196  11.197   2.572  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.823  10.544  -0.140  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.388  12.836   0.690  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.710  12.415   1.031  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -11.057  13.075  -1.548  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -9.838  13.240  -2.803  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.772   9.604   0.829  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.663   8.697   0.508  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.124   7.239   0.411  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.742   6.540  -0.525  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.527   8.896   1.526  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.179   8.606   0.859  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.008   8.856   1.820  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -1.649   8.848   1.104  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.308   7.519   0.532  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.721  10.125   1.699  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.298   8.972  -0.483  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.513   9.936   1.858  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -5.672   8.254   2.396  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.164   7.571   0.516  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -4.080   9.271   0.001  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.135   9.835   2.285  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.020   8.103   2.607  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -1.663   9.606   0.315  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -0.881   9.140   1.827  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -0.379   7.523   0.130  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -1.328   6.802   1.253  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -1.956   7.249  -0.195  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.990   6.790   1.325  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.586   5.441   1.302  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.480   5.255   0.073  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.384   4.223  -0.580  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.340   5.142   2.611  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.158   3.843   2.556  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.328   4.985   3.751  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.267   7.426   2.068  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.785   4.708   1.211  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.015   5.966   2.840  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -10.602   3.643   3.532  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -10.971   3.936   1.836  1.00  1.00           H  
ATOM    917 HG13 VAL A  62      -9.519   3.006   2.273  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -8.863   4.822   4.684  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -7.671   4.138   3.559  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -7.720   5.881   3.860  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.304   6.244  -0.296  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -11.164   6.210  -1.497  1.00  1.00           C  
ATOM    923  C   ARG A  63     -10.338   5.990  -2.772  1.00  1.00           C  
ATOM    924  O   ARG A  63     -10.703   5.157  -3.602  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.996   7.501  -1.517  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -13.108   7.561  -2.575  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.922   8.831  -2.293  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -15.030   9.048  -3.245  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -15.877  10.067  -3.212  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -15.800  11.003  -2.310  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -16.829  10.178  -4.092  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.334   7.077   0.287  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.847   5.361  -1.420  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.470   7.598  -0.538  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -11.334   8.355  -1.658  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -12.675   7.605  -3.575  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -13.752   6.684  -2.489  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -14.330   8.750  -1.284  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.246   9.688  -2.328  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -15.167   8.363  -3.973  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -15.090  10.952  -1.605  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -16.463  11.780  -2.308  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -16.945   9.487  -4.813  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -17.458  10.963  -4.039  1.00  1.00           H  
ATOM    945  N   ARG A  64      -9.191   6.675  -2.895  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -8.228   6.483  -3.999  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.569   5.100  -3.924  1.00  1.00           C  
ATOM    948  O   ARG A  64      -7.565   4.372  -4.915  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -7.161   7.598  -3.979  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -7.702   9.001  -4.304  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -8.176   9.138  -5.758  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -8.587  10.524  -6.064  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -9.783  11.063  -5.906  1.00  1.00           C  
ATOM    954  NH1 ARG A  64     -10.792  10.394  -5.423  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -9.991  12.305  -6.236  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.960   7.325  -2.152  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -8.756   6.505  -4.953  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -6.694   7.630  -2.994  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -6.380   7.355  -4.704  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -8.524   9.247  -3.633  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -6.901   9.722  -4.133  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -7.353   8.860  -6.421  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -9.000   8.449  -5.948  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -7.876  11.127  -6.449  1.00  1.00           H  
ATOM    965 HH11 ARG A  64     -10.664   9.431  -5.171  1.00  1.00           H  
ATOM    966 HH12 ARG A  64     -11.696  10.827  -5.332  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -9.244  12.856  -6.626  1.00  1.00           H  
ATOM    968 HH22 ARG A  64     -10.907  12.712  -6.138  1.00  1.00           H  
ATOM    969  N   TYR A  65      -7.056   4.709  -2.756  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.427   3.401  -2.528  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.361   2.228  -2.875  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.946   1.292  -3.551  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.938   3.311  -1.076  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.282   1.986  -0.737  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -3.923   1.774  -1.040  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -6.044   0.949  -0.164  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.328   0.524  -0.780  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -5.456  -0.305   0.090  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -4.096  -0.522  -0.220  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -3.537  -1.742   0.008  1.00  1.00           O  
ATOM    981  H   TYR A  65      -7.102   5.357  -1.977  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.554   3.321  -3.178  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -5.223   4.115  -0.895  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.782   3.463  -0.403  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.336   2.568  -1.485  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -7.090   1.109   0.065  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -2.286   0.360  -1.020  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -6.037  -1.110   0.514  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -2.599  -1.772  -0.242  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.633   2.292  -2.464  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.658   1.278  -2.748  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.876   1.065  -4.255  1.00  1.00           C  
ATOM    993  O   MET A  66     -10.134  -0.063  -4.680  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.977   1.663  -2.052  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.914   1.351  -0.553  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.924  -0.423  -0.166  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.850  -0.417   1.291  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.911   3.099  -1.916  1.00  1.00           H  
ATOM    999  HA  MET A  66      -9.318   0.326  -2.336  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -11.179   2.727  -2.196  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.802   1.096  -2.486  1.00  1.00           H  
ATOM   1002  HG2 MET A  66     -10.010   1.798  -0.139  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.770   1.815  -0.060  1.00  1.00           H  
ATOM   1004  HE1 MET A  66     -10.260   0.247   2.053  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -9.770  -1.427   1.693  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -8.859  -0.068   0.997  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.737   2.115  -5.073  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -9.825   2.021  -6.532  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.527   1.437  -7.132  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -8.577   0.555  -7.990  1.00  1.00           O  
ATOM   1011  CB  ALA A  67     -10.134   3.413  -7.098  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.515   3.015  -4.668  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.648   1.355  -6.801  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67     -10.254   3.347  -8.180  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67     -11.059   3.791  -6.663  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -9.323   4.106  -6.875  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.358   1.887  -6.654  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -6.030   1.405  -7.085  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -5.860  -0.098  -6.787  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -5.354  -0.843  -7.627  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.923   2.266  -6.426  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.977   3.716  -6.968  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.518   1.678  -6.665  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -4.194   4.728  -6.120  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.392   2.609  -5.940  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -5.950   1.525  -8.167  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -5.100   2.286  -5.350  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -4.595   3.738  -7.990  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -6.009   4.062  -7.004  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -3.428   0.695  -6.203  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -3.324   1.591  -7.735  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -2.756   2.313  -6.216  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -3.126   4.522  -6.160  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -4.368   5.732  -6.509  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -4.533   4.688  -5.085  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.334  -0.561  -5.624  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -6.304  -1.961  -5.172  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -7.013  -2.954  -6.129  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -6.758  -4.158  -6.070  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -6.900  -1.989  -3.750  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -6.812  -3.354  -3.086  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -7.765  -4.121  -3.052  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -5.677  -3.695  -2.517  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -6.740   0.118  -4.990  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -5.259  -2.272  -5.115  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -6.369  -1.275  -3.121  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -7.948  -1.691  -3.790  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -4.894  -3.060  -2.517  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -5.615  -4.598  -2.074  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -7.866  -2.453  -7.030  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -8.614  -3.212  -8.045  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -8.412  -2.648  -9.472  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -9.209  -2.907 -10.377  1.00  1.00           O  
ATOM   1054  CB  GLN A  70     -10.092  -3.310  -7.616  1.00  1.00           C  
ATOM   1055  CG  GLN A  70     -10.818  -1.956  -7.587  1.00  1.00           C  
ATOM   1056  CD  GLN A  70     -12.203  -2.064  -6.953  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -13.135  -2.636  -7.506  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70     -12.393  -1.519  -5.770  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -8.008  -1.451  -7.019  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -8.225  -4.230  -8.073  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70     -10.620  -3.982  -8.295  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70     -10.131  -3.750  -6.618  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70     -10.229  -1.245  -7.016  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70     -10.923  -1.571  -8.602  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70     -11.622  -1.045  -5.306  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70     -13.304  -1.588  -5.344  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -7.342  -1.868  -9.674  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -6.981  -1.206 -10.934  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -5.478  -0.919 -11.038  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -5.078   0.164 -11.465  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -6.738  -1.691  -8.879  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -7.258  -1.844 -11.774  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -7.525  -0.266 -11.015  1.00  1.00           H  
ATOM   1074  N   GLU A  72      -4.643  -1.878 -10.622  1.00  1.00           N  
ATOM   1075  CA  GLU A  72      -3.167  -1.827 -10.594  1.00  1.00           C  
ATOM   1076  C   GLU A  72      -2.515  -1.919 -12.003  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -1.542  -2.642 -12.231  1.00  1.00           O  
ATOM   1078  CB  GLU A  72      -2.678  -2.910  -9.610  1.00  1.00           C  
ATOM   1079  CG  GLU A  72      -1.238  -2.756  -9.090  1.00  1.00           C  
ATOM   1080  CD  GLU A  72      -1.067  -1.523  -8.180  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72      -0.751  -0.424  -8.696  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72      -1.215  -1.655  -6.940  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -5.070  -2.725 -10.277  1.00  1.00           H  
ATOM   1084  HA  GLU A  72      -2.887  -0.859 -10.179  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72      -3.333  -2.900  -8.740  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72      -2.780  -3.887 -10.085  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72      -0.988  -3.658  -8.524  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72      -0.533  -2.706  -9.920  1.00  1.00           H  
ATOM   1089  N   ASP A  73      -3.073  -1.208 -12.985  1.00  1.00           N  
ATOM   1090  CA  ASP A  73      -2.595  -1.144 -14.374  1.00  1.00           C  
ATOM   1091  C   ASP A  73      -1.271  -0.348 -14.503  1.00  1.00           C  
ATOM   1092  O   ASP A  73      -0.885   0.401 -13.597  1.00  1.00           O  
ATOM   1093  CB  ASP A  73      -3.714  -0.525 -15.234  1.00  1.00           C  
ATOM   1094  CG  ASP A  73      -3.446  -0.587 -16.750  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73      -2.818  -1.565 -17.222  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73      -3.881   0.338 -17.476  1.00  1.00           O  
ATOM   1097  H   ASP A  73      -3.868  -0.630 -12.737  1.00  1.00           H  
ATOM   1098  HA  ASP A  73      -2.412  -2.161 -14.726  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73      -4.645  -1.062 -15.034  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73      -3.857   0.513 -14.927  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL       5
ATOM      1  N   ALA A   2     -41.524   7.726  13.845  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -40.270   7.292  14.471  1.00  1.00           C  
ATOM      3  C   ALA A   2     -39.042   7.685  13.620  1.00  1.00           C  
ATOM      4  O   ALA A   2     -39.166   8.030  12.441  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -40.332   5.768  14.665  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -41.528   7.819  12.838  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -40.165   7.767  15.448  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -41.189   5.506  15.286  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -40.423   5.270  13.699  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -39.425   5.419  15.160  1.00  1.00           H  
ATOM     11  N   ASP A   3     -37.848   7.606  14.214  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -36.559   7.913  13.567  1.00  1.00           C  
ATOM     13  C   ASP A   3     -35.440   6.952  14.017  1.00  1.00           C  
ATOM     14  O   ASP A   3     -34.616   6.521  13.211  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -36.184   9.370  13.876  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -34.879   9.791  13.176  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -34.892   9.987  11.937  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -33.845   9.951  13.868  1.00  1.00           O  
ATOM     19  H   ASP A   3     -37.837   7.311  15.189  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -36.658   7.808  12.485  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -36.992  10.025  13.542  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -36.082   9.492  14.956  1.00  1.00           H  
ATOM     23  N   GLU A   4     -35.455   6.548  15.290  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -34.538   5.570  15.897  1.00  1.00           C  
ATOM     25  C   GLU A   4     -34.708   4.141  15.335  1.00  1.00           C  
ATOM     26  O   GLU A   4     -33.834   3.288  15.507  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -34.697   5.582  17.432  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -36.097   5.228  17.974  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -37.043   6.446  18.040  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -37.638   6.812  16.995  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -37.192   7.047  19.131  1.00  1.00           O  
ATOM     32  H   GLU A   4     -36.199   6.906  15.882  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -33.515   5.875  15.669  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -33.988   4.863  17.843  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -34.410   6.564  17.811  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -36.542   4.435  17.371  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -35.972   4.824  18.982  1.00  1.00           H  
ATOM     38  N   PHE A   5     -35.824   3.879  14.644  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -36.161   2.603  14.000  1.00  1.00           C  
ATOM     40  C   PHE A   5     -35.369   2.343  12.694  1.00  1.00           C  
ATOM     41  O   PHE A   5     -35.465   1.260  12.110  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -37.682   2.600  13.756  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -38.280   1.249  13.403  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -38.400   0.255  14.394  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -38.732   0.987  12.095  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -38.962  -0.996  14.077  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -39.294  -0.265  11.778  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -39.408  -1.256  12.769  1.00  1.00           C  
ATOM     49  H   PHE A   5     -36.486   4.636  14.546  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -35.921   1.795  14.692  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -38.181   2.945  14.663  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -37.915   3.319  12.969  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -38.062   0.451  15.402  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -38.645   1.744  11.327  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -39.053  -1.757  14.841  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -39.637  -0.464  10.771  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -39.841  -2.217  12.526  1.00  1.00           H  
ATOM     58  N   GLY A   6     -34.578   3.317  12.227  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -33.771   3.246  11.003  1.00  1.00           C  
ATOM     60  C   GLY A   6     -32.518   4.133  11.037  1.00  1.00           C  
ATOM     61  O   GLY A   6     -32.050   4.535  12.107  1.00  1.00           O  
ATOM     62  H   GLY A   6     -34.530   4.177  12.760  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -33.446   2.220  10.824  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -34.389   3.554  10.158  1.00  1.00           H  
ATOM     65  N   ASN A   7     -31.963   4.426   9.857  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -30.759   5.249   9.668  1.00  1.00           C  
ATOM     67  C   ASN A   7     -30.866   6.115   8.387  1.00  1.00           C  
ATOM     68  O   ASN A   7     -31.710   5.871   7.519  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -29.539   4.298   9.651  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -28.181   4.981   9.774  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -28.053   6.163  10.064  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -27.113   4.251   9.551  1.00  1.00           N  
ATOM     73  H   ASN A   7     -32.403   4.063   9.024  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -30.659   5.932  10.514  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -29.618   3.602  10.487  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -29.555   3.715   8.730  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -27.205   3.274   9.311  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -26.209   4.686   9.634  1.00  1.00           H  
ATOM     79  N   GLY A   8     -29.997   7.120   8.264  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -29.923   8.049   7.127  1.00  1.00           C  
ATOM     81  C   GLY A   8     -28.926   9.202   7.320  1.00  1.00           C  
ATOM     82  O   GLY A   8     -28.415   9.747   6.341  1.00  1.00           O  
ATOM     83  H   GLY A   8     -29.310   7.216   9.003  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -29.640   7.494   6.230  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -30.908   8.486   6.964  1.00  1.00           H  
ATOM     86  N   ASP A   9     -28.622   9.569   8.572  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -27.667  10.635   8.927  1.00  1.00           C  
ATOM     88  C   ASP A   9     -26.188  10.260   8.665  1.00  1.00           C  
ATOM     89  O   ASP A   9     -25.322  11.137   8.601  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -27.884  10.991  10.406  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -27.095  12.238  10.845  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -27.385  13.348  10.337  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -26.214  12.120  11.732  1.00  1.00           O  
ATOM     94  H   ASP A   9     -29.086   9.093   9.331  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -27.894  11.518   8.327  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -28.947  11.180  10.572  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -27.601  10.134  11.022  1.00  1.00           H  
ATOM     98  N   ALA A  10     -25.891   8.965   8.505  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -24.554   8.431   8.230  1.00  1.00           C  
ATOM    100  C   ALA A  10     -23.954   8.903   6.881  1.00  1.00           C  
ATOM    101  O   ALA A  10     -24.654   9.403   5.994  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -24.634   6.899   8.307  1.00  1.00           C  
ATOM    103  H   ALA A  10     -26.650   8.304   8.568  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -23.883   8.771   9.021  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -25.301   6.519   7.531  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -23.643   6.466   8.167  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -25.009   6.600   9.286  1.00  1.00           H  
ATOM    108  N   LEU A  11     -22.642   8.702   6.720  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -21.839   9.046   5.551  1.00  1.00           C  
ATOM    110  C   LEU A  11     -20.692   8.033   5.367  1.00  1.00           C  
ATOM    111  O   LEU A  11     -20.529   7.093   6.143  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -21.344  10.512   5.664  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -20.179  10.808   6.637  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -19.752  12.268   6.489  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -20.519  10.572   8.110  1.00  1.00           C  
ATOM    116  H   LEU A  11     -22.128   8.245   7.455  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -22.470   8.977   4.664  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -21.023  10.819   4.668  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -22.190  11.148   5.926  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -19.326  10.186   6.374  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -20.576  12.929   6.757  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -18.900  12.472   7.139  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -19.455  12.463   5.457  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -19.691  10.903   8.738  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -21.420  11.123   8.380  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -20.667   9.511   8.295  1.00  1.00           H  
ATOM    127  N   ASP A  12     -19.886   8.245   4.333  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -18.718   7.436   3.928  1.00  1.00           C  
ATOM    129  C   ASP A  12     -17.507   7.495   4.899  1.00  1.00           C  
ATOM    130  O   ASP A  12     -16.386   7.132   4.534  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -18.307   7.857   2.505  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -19.431   7.624   1.482  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -19.606   6.469   1.026  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -20.139   8.597   1.127  1.00  1.00           O  
ATOM    135  H   ASP A  12     -20.120   9.048   3.773  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -19.030   6.391   3.895  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -18.020   8.912   2.512  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -17.435   7.280   2.192  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.719   7.946   6.140  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.726   8.089   7.210  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.319   7.671   8.571  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.530   7.821   8.777  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -16.274   9.563   7.327  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -15.446  10.102   6.147  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -16.298  10.860   5.124  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -14.390  11.078   6.668  1.00  1.00           C  
ATOM    147  H   LEU A  13     -18.674   8.176   6.379  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -15.861   7.461   6.992  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -17.142  10.203   7.488  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.667   9.643   8.230  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -14.936   9.277   5.653  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -16.764  11.728   5.593  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -15.670  11.193   4.298  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -17.075  10.213   4.725  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -13.708  10.556   7.339  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -13.811  11.469   5.836  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -14.864  11.900   7.205  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.495   7.196   9.527  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -16.961   6.879  10.876  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.351   8.168  11.630  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.913   9.266  11.279  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.795   6.132  11.535  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.560   6.676  10.824  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.059   6.977   9.411  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.829   6.222  10.826  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -15.753   6.302  12.610  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -15.884   5.066  11.323  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.241   7.600  11.300  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -13.743   5.954  10.822  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.546   7.853   9.017  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -14.879   6.119   8.764  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.186   8.040  12.669  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.700   9.183  13.465  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.778   8.890  14.978  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.550   9.487  15.728  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.014   9.688  12.817  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -21.205   8.742  13.027  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.396  11.117  13.222  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.533   7.117  12.888  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.967   9.983  13.385  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -19.839   9.730  11.740  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.482   8.699  14.079  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -22.060   9.103  12.453  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -20.955   7.741  12.678  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -21.217  11.463  12.593  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.714  11.158  14.262  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -19.542  11.780  13.078  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.949   7.953  15.443  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.846   7.537  16.846  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.839   6.404  17.056  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.375   5.791  16.089  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.316   7.527  14.782  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.537   8.391  17.450  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.821   7.201  17.202  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.502   6.110  18.320  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.526   5.062  18.689  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.885   3.688  18.122  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.020   2.988  17.599  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.356   4.966  20.215  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.965   6.298  20.867  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -14.310   6.064  22.236  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.928   7.393  22.900  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -13.102   7.167  24.113  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.928   6.652  19.060  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.561   5.331  18.260  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -16.280   4.606  20.673  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -14.574   4.230  20.414  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.261   6.822  20.223  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -15.857   6.914  20.984  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -15.001   5.520  22.883  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -13.410   5.463  22.094  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -13.365   7.997  22.182  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.840   7.938  23.156  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -12.837   8.040  24.546  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -13.595   6.614  24.800  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -12.240   6.670  23.877  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.164   3.320  18.195  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.686   2.049  17.675  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.493   1.922  16.156  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.078   0.867  15.672  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.173   1.911  18.034  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.392   1.789  19.550  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.238   0.671  20.097  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.723   2.811  20.197  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.802   3.963  18.643  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.145   1.224  18.143  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.722   2.771  17.643  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.571   1.018  17.546  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.738   3.001  15.399  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.539   3.021  13.951  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.048   2.928  13.589  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.687   2.153  12.705  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.171   4.286  13.360  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.041   3.850  15.854  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.041   2.155  13.514  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.687   5.173  13.770  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -18.039   4.272  12.276  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -19.237   4.311  13.589  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.175   3.670  14.285  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.717   3.606  14.064  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.193   2.198  14.363  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.451   1.637  13.559  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.965   4.671  14.889  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.444   4.487  14.795  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.295   6.081  14.382  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.535   4.282  15.012  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.516   3.800  13.010  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.260   4.596  15.935  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.137   3.612  15.366  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.153   4.351  13.753  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -10.925   5.356  15.200  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -13.009   6.180  13.335  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.360   6.277  14.488  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.759   6.826  14.968  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.608   1.584  15.477  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.224   0.218  15.816  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.712  -0.776  14.745  1.00  1.00           C  
ATOM    258  O   ASN A  21     -12.924  -1.595  14.273  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.780  -0.095  17.211  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.567  -1.548  17.588  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.454  -2.053  17.630  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -14.636  -2.264  17.835  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.244   2.060  16.107  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.135   0.148  15.850  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.284   0.530  17.953  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -14.846   0.132  17.238  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -15.546  -1.833  17.768  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -14.525  -3.232  18.090  1.00  1.00           H  
ATOM    269  N   SER A  22     -14.975  -0.681  14.318  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.535  -1.542  13.262  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.752  -1.408  11.950  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.402  -2.411  11.331  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.014  -1.220  13.011  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.787  -1.423  14.183  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.573   0.028  14.729  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.469  -2.582  13.582  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.117  -0.185  12.679  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.388  -1.875  12.223  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.608  -0.677  14.792  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.414  -0.176  11.554  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.618   0.132  10.363  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.220  -0.504  10.428  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.765  -1.064   9.429  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.567   1.665  10.227  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.896   2.207   8.956  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.679   1.841   7.695  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.847   3.731   9.054  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.719   0.607  12.125  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.121  -0.299   9.497  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.588   2.048  10.258  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -13.036   2.070  11.088  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.879   1.824   8.880  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.201   2.287   6.822  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -13.697   0.762   7.565  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -14.703   2.211   7.771  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -13.859   4.122   9.176  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -12.247   4.022   9.917  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.399   4.152   8.155  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.566  -0.470  11.596  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.264  -1.117  11.823  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.415  -2.646  11.726  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.650  -3.284  11.004  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.660  -0.681  13.181  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.280   0.819  13.172  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.405  -1.509  13.510  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.067   1.393  14.579  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.009   0.008  12.374  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.578  -0.809  11.034  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.400  -0.855  13.963  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.372   0.965  12.584  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.067   1.401  12.694  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.653  -2.564  13.611  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.677  -1.396  12.709  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -7.967  -1.187  14.454  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -9.939   1.190  15.200  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.181   0.958  15.042  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -8.927   2.471  14.515  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.410  -3.242  12.405  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.696  -4.694  12.375  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.947  -5.210  10.950  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.399  -6.241  10.564  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.905  -5.021  13.280  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -12.583  -5.528  14.698  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -11.846  -4.547  15.620  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -10.380  -4.618  15.476  1.00  1.00           N  
ATOM    326  CZ  ARG A  25      -9.496  -3.837  16.070  1.00  1.00           C  
ATOM    327  NH1 ARG A  25      -9.824  -2.808  16.797  1.00  1.00           N  
ATOM    328  NH2 ARG A  25      -8.230  -4.089  15.949  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.013  -2.645  12.967  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.825  -5.241  12.734  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -13.560  -4.152  13.353  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.488  -5.811  12.803  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.537  -5.762  15.173  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -12.020  -6.461  14.632  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -12.198  -3.537  15.428  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -12.098  -4.798  16.651  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -10.009  -5.392  14.950  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -10.801  -2.607  16.978  1.00  1.00           H  
ATOM    339 HH12 ARG A  25      -9.099  -2.212  17.195  1.00  1.00           H  
ATOM    340 HH21 ARG A  25      -7.903  -4.890  15.440  1.00  1.00           H  
ATOM    341 HH22 ARG A  25      -7.580  -3.544  16.518  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.755  -4.497  10.167  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.094  -4.849   8.777  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.935  -4.651   7.776  1.00  1.00           C  
ATOM    345  O   GLU A  26     -12.005  -5.158   6.654  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.324  -4.042   8.323  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.617  -4.539   8.986  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.841  -3.746   8.484  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -17.383  -4.087   7.403  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -17.284  -2.792   9.167  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.185  -3.668  10.566  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.352  -5.909   8.736  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.173  -2.985   8.546  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.441  -4.147   7.243  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.747  -5.598   8.752  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -15.535  -4.454  10.071  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.873  -3.931   8.158  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.711  -3.624   7.310  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.365  -3.892   8.023  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.394  -3.154   7.843  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.831  -2.175   6.812  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.069  -1.920   5.974  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.103  -2.174   4.778  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.119  -1.409   6.575  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.893  -3.524   9.087  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.723  -4.282   6.441  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.831  -1.513   7.673  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.967  -1.927   6.200  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.067  -1.219   7.572  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.948  -1.235   6.035  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.298  -4.944   8.847  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.110  -5.334   9.632  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.815  -5.530   8.821  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.716  -5.492   9.381  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.420  -6.596  10.444  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.758  -7.677   9.587  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.128  -5.508   8.960  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.916  -4.534  10.345  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.550  -6.861  11.047  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.257  -6.389  11.115  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.968  -8.455  10.140  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.919  -5.708   7.499  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.800  -5.841   6.559  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.098  -4.506   6.232  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.986  -4.523   5.699  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.317  -6.512   5.274  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.368  -5.723   4.521  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.625  -5.354   5.014  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -6.258  -5.285   3.233  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.237  -4.696   4.013  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.438  -4.639   2.935  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.849  -5.714   7.102  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -4.044  -6.494   7.000  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.470  -6.691   4.608  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.738  -7.484   5.530  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.408  -5.430   2.578  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -9.236  -4.276   4.062  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.681  -4.207   2.049  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.722  -3.362   6.546  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.204  -2.000   6.280  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.374  -1.010   7.446  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.638  -0.022   7.512  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.839  -1.403   4.999  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.386  -1.456   5.030  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.260  -2.079   3.746  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.080  -0.748   3.860  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.642  -3.443   6.965  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.128  -2.064   6.115  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.543  -0.357   4.955  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.716  -2.493   5.037  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.735  -0.986   5.948  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -3.171  -2.071   3.788  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.606  -3.108   3.677  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.566  -1.537   2.851  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -6.855  -1.252   2.920  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -8.159  -0.771   4.015  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -6.756   0.290   3.808  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.301  -1.257   8.372  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.582  -0.416   9.542  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.365  -1.214  10.837  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.504  -2.439  10.862  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.050   0.062   9.500  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.543   0.858   8.297  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.671   1.510   7.400  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -8.932   0.942   8.082  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.180   2.149   6.255  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.443   1.580   6.940  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.565   2.164   6.014  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.878  -2.083   8.265  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.919   0.451   9.561  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.678  -0.827   9.575  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.249   0.653  10.391  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.607   1.515   7.570  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.613   0.488   8.788  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.506   2.623   5.555  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.511   1.606   6.764  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -8.958   2.627   5.121  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.049  -0.521  11.930  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.845  -1.110  13.259  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.079  -0.073  14.362  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.199   1.125  14.101  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.434  -1.706  13.375  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.455  -0.688  13.352  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.959   0.488  11.860  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.556  -1.922  13.407  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.349  -2.259  14.310  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.260  -2.399  12.550  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.555  -0.196  12.514  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.129  -0.519  15.618  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.331   0.369  16.770  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.158   1.338  17.030  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.296   2.250  17.848  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.622  -0.469  18.021  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -6.852  -1.353  17.818  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -7.989  -0.824  17.797  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -6.689  -2.577  17.629  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.018  -1.509  15.791  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.212   0.977  16.568  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -4.751  -1.086  18.252  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -5.802   0.195  18.868  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.013   1.150  16.356  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.786   1.951  16.535  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.111   2.420  15.236  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.084   3.097  15.311  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.757   1.199  17.399  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.454  -0.059  16.828  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.251   0.956  18.828  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.965   0.365  15.722  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.048   2.858  17.071  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.157   1.791  17.462  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.252  -0.464  17.361  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -0.448   0.524  19.425  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -1.548   1.904  19.276  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -2.103   0.276  18.827  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.646   2.117  14.046  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.061   2.532  12.757  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.044   2.420  11.573  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.819   1.465  11.487  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.161   1.625  12.469  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.048   2.079  11.296  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.077   1.013  10.927  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       1.745  -0.055  10.427  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.354   1.248  11.141  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.489   1.557  14.020  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.738   3.570  12.844  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.796   1.573  13.353  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.199   0.615  12.267  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.449   2.260  10.407  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.553   3.005  11.565  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.657   2.120  11.545  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.018   0.531  10.890  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.927   3.335  10.607  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.645   3.309   9.324  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.615   3.185   8.188  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.812   4.100   7.978  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.476   4.588   9.144  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.388   4.642   7.576  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.216   4.055  10.733  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.319   2.449   9.285  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.185   4.687   9.966  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.804   5.448   9.168  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.619   2.070   7.446  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.664   1.819   6.346  1.00  1.00           C  
ATOM    504  C   LYS A  37      -0.981   2.588   5.061  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.046   2.998   4.377  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.551   0.314   6.076  1.00  1.00           C  
ATOM    507  CG  LYS A  37       0.173  -0.390   7.234  1.00  1.00           C  
ATOM    508  CD  LYS A  37       0.306  -1.887   6.941  1.00  1.00           C  
ATOM    509  CE  LYS A  37       1.262  -2.622   7.894  1.00  1.00           C  
ATOM    510  NZ  LYS A  37       0.864  -2.509   9.322  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.301   1.345   7.662  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.329   2.161   6.653  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.541  -0.118   5.926  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.029   0.164   5.163  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       1.170   0.042   7.345  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -0.382  -0.249   8.162  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.683  -2.345   6.982  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.693  -1.999   5.928  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       1.287  -3.676   7.602  1.00  1.00           H  
ATOM    520  HE3 LYS A  37       2.270  -2.219   7.760  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37       1.439  -3.105   9.903  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       1.000  -1.559   9.663  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37      -0.100  -2.776   9.466  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.259   2.843   4.745  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.659   3.636   3.554  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.102   5.062   3.630  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.667   5.618   2.622  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.192   3.673   3.370  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.624   4.548   2.185  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.735   2.264   3.113  1.00  1.00           C  
ATOM    531  H   VAL A  38      -2.974   2.489   5.366  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.226   3.171   2.666  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.655   4.065   4.276  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.410   5.597   2.386  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.104   4.235   1.279  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -5.696   4.454   2.029  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.539   1.629   3.971  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -5.811   2.305   2.952  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.260   1.833   2.229  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.079   5.641   4.831  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.558   6.975   5.119  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.135   6.936   5.720  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.396   7.976   6.114  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.575   7.645   6.043  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.246   7.733   5.335  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.459   5.136   5.618  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.502   7.565   4.208  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.616   7.093   6.984  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.236   8.653   6.264  1.00  1.00           H  
ATOM    550  N   SER A  40       0.469   5.739   5.778  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.798   5.404   6.317  1.00  1.00           C  
ATOM    552  C   SER A  40       2.175   6.214   7.566  1.00  1.00           C  
ATOM    553  O   SER A  40       3.217   6.876   7.619  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.874   5.488   5.219  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.491   4.804   4.034  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.047   4.962   5.394  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.729   4.368   6.659  1.00  1.00           H  
ATOM    558  HB2 SER A  40       3.053   6.536   4.973  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.804   5.059   5.599  1.00  1.00           H  
ATOM    560  HG  SER A  40       2.133   3.928   4.275  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.291   6.179   8.565  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.410   6.948   9.806  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.053   6.138  11.062  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.163   5.284  11.051  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.512   8.188   9.685  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.471   5.595   8.429  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.440   7.289   9.921  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.819   8.786   8.826  1.00  1.00           H  
ATOM    569  HB2 ALA A  41      -0.529   7.885   9.560  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.599   8.797  10.586  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.742   6.444  12.164  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.538   5.833  13.488  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.462   6.611  14.256  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.305   7.823  14.098  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.876   5.792  14.265  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.755   5.226  15.687  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.900   4.918  13.525  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.433   7.180  12.095  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.180   4.810  13.348  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.275   6.805  14.336  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.326   4.224  15.659  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       3.742   5.174  16.148  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.137   5.874  16.305  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.097   5.317  12.530  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       4.841   4.903  14.074  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       3.523   3.898  13.435  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.284   5.897  15.098  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.412   6.367  15.904  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.102   6.061  17.382  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.562   5.070  17.945  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.708   5.709  15.372  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.961   5.903  13.861  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.139   5.054  13.391  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.240   7.363  13.514  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.069   4.907  15.169  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.511   7.449  15.808  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.664   4.641  15.571  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.557   6.105  15.925  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.091   5.572  13.293  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -4.263   5.162  12.314  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -3.957   4.003  13.613  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -5.055   5.369  13.881  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.418   7.448  12.444  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -4.112   7.721  14.059  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.382   7.983  13.766  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.236   6.889  17.977  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.323   6.743  19.341  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.680   6.519  20.491  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.286   6.005  21.542  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.270   7.921  19.671  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       0.529   9.279  19.673  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.471   7.924  18.706  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       1.381  10.453  20.173  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.130   7.643  17.414  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.937   5.841  19.324  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.665   7.753  20.675  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.186   9.508  18.665  1.00  1.00           H  
ATOM    618 HG13 ILE A  44      -0.343   9.212  20.323  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.232   8.619  19.059  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.919   6.930  18.667  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       2.163   8.220  17.703  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.202  10.651  19.484  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       0.758  11.347  20.235  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       1.779  10.229  21.163  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.957   6.869  20.316  1.00  1.00           N  
ATOM    626  CA  SER A  45      -3.027   6.668  21.304  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.403   6.617  20.634  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.549   6.934  19.449  1.00  1.00           O  
ATOM    629  CB  SER A  45      -3.011   7.795  22.344  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.683   7.381  23.525  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.225   7.259  19.424  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.864   5.719  21.817  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.981   8.053  22.592  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.512   8.670  21.929  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.596   8.088  24.194  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.434   6.258  21.403  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.822   6.183  20.936  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.297   7.522  20.352  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.915   7.526  19.292  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.723   5.723  22.095  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -9.170   5.466  21.652  1.00  1.00           C  
ATOM    642  CD  GLU A  46     -10.039   4.985  22.829  1.00  1.00           C  
ATOM    643  OE1 GLU A  46     -10.016   3.773  23.150  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.764   5.817  23.428  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.239   6.057  22.377  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.886   5.439  20.139  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.317   4.798  22.508  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.718   6.481  22.881  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.588   6.387  21.246  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -9.172   4.717  20.856  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.980   8.662  20.975  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.380   9.985  20.463  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.831  10.265  19.059  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.569  10.743  18.196  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.941  11.104  21.412  1.00  1.00           C  
ATOM    656  OG  SER A  47      -7.363  10.849  22.746  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.454   8.621  21.838  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.468  10.011  20.397  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -5.854  11.187  21.392  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.375  12.042  21.061  1.00  1.00           H  
ATOM    661  HG  SER A  47      -8.335  10.925  22.785  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.561   9.925  18.794  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.961  10.067  17.462  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.642   9.121  16.468  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.959   9.541  15.356  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.442   9.807  17.492  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.629  11.009  18.004  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.800  11.304  19.495  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -3.044  10.430  20.313  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -2.686  12.548  19.911  1.00  1.00           N  
ATOM    671  H   GLN A  48      -5.004   9.513  19.532  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.131  11.083  17.100  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.218   8.918  18.082  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.112   9.613  16.470  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.573  10.822  17.816  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -2.909  11.891  17.427  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -2.487  13.292  19.259  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -2.798  12.731  20.897  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.920   7.868  16.865  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.629   6.897  16.009  1.00  1.00           C  
ATOM    681  C   LYS A  49      -8.031   7.402  15.641  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.395   7.414  14.466  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.590   5.488  16.658  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.937   4.837  17.028  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.732   3.448  17.649  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.082   2.865  18.085  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.938   1.581  18.826  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.645   7.595  17.808  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -6.094   6.841  15.063  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -6.077   4.817  15.967  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.984   5.532  17.563  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.457   5.463  17.751  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.552   4.736  16.133  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.275   2.795  16.907  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.071   3.530  18.514  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.576   3.603  18.727  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.702   2.718  17.196  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -9.833   1.253  19.164  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -8.562   0.829  18.244  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -8.334   1.679  19.629  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.787   7.883  16.627  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.132   8.437  16.449  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.129   9.649  15.510  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.979   9.733  14.626  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.739   8.790  17.821  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.120   7.574  18.690  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.655   8.051  20.038  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.196   6.690  18.065  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.394   7.853  17.563  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.755   7.687  15.963  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.028   9.412  18.375  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.639   9.384  17.661  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.250   6.950  18.864  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -11.875   7.185  20.661  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -10.902   8.661  20.537  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -12.564   8.635  19.893  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.456   5.896  18.763  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -13.081   7.280  17.824  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -11.809   6.221  17.166  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.182  10.577  15.666  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.079  11.745  14.792  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.647  11.372  13.363  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.217  11.882  12.397  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.108  12.746  15.432  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.509  10.473  16.417  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.062  12.211  14.708  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -8.468  13.029  16.422  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -7.116  12.300  15.526  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.040  13.640  14.812  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.669  10.471  13.214  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.171  10.038  11.909  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.247   9.318  11.084  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.491   9.697   9.940  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.934   9.148  12.109  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.213   8.836  10.822  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.059   9.441  10.372  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.591   7.930   9.867  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.758   8.927   9.168  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.671   8.008   8.817  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.233  10.083  14.045  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.860  10.921  11.349  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.236   9.664  12.768  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.227   8.213  12.590  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.535  10.166  10.849  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.463   7.289   9.904  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.920   9.230   8.547  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.923   8.311  11.651  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.953   7.550  10.929  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.213   8.368  10.586  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.866   8.078   9.584  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.269   6.249  11.685  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -9.141   5.227  11.599  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.750   4.744  10.337  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.456   4.785  12.747  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.637   3.894  10.207  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.349   3.919  12.628  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.921   3.494  11.353  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.819   2.708  11.224  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.702   8.044  12.605  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.530   7.271   9.963  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.486   6.484  12.727  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -11.162   5.796  11.252  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -9.296   5.049   9.458  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.769   5.116  13.724  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -7.325   3.557   9.231  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.813   3.585  13.504  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.611   2.542  10.295  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.541   9.411  11.362  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.677  10.308  11.083  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.313  11.472  10.131  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.206  12.177   9.656  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.250  10.852  12.405  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.917   9.752  13.250  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.456  10.287  14.572  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.649  10.475  14.769  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.593  10.547  15.529  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.966   9.609  12.171  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.468   9.743  10.587  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.452  11.329  12.975  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -14.006  11.607  12.183  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.745   9.325  12.690  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.201   8.959  13.458  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.609  10.382  15.348  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -13.933  10.905  16.408  1.00  1.00           H  
ATOM    785  N   SER A  55     -11.024  11.700   9.847  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.549  12.779   8.965  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.929  12.594   7.488  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.831  11.497   6.925  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.024  12.903   9.066  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.564  13.959   8.236  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.330  11.106  10.283  1.00  1.00           H  
ATOM    792  HA  SER A  55     -10.979  13.718   9.315  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.747  13.110  10.100  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.555  11.970   8.750  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.647  14.174   8.492  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.289  13.703   6.823  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.583  13.752   5.377  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.351  13.403   4.532  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.494  12.778   3.481  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -12.128  15.141   4.989  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -13.477  15.502   5.635  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.639  14.631   5.133  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -15.915  15.010   5.773  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -16.833  15.843   5.311  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -16.701  16.470   4.176  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -17.919  16.066   5.993  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.294  14.571   7.344  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.330  12.998   5.136  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -11.396  15.899   5.276  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -12.243  15.189   3.905  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -13.401  15.405   6.719  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -13.701  16.543   5.404  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -14.712  14.710   4.048  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -14.432  13.590   5.372  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -16.113  14.589   6.667  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -15.872  16.326   3.628  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -17.417  17.098   3.851  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -18.066  15.609   6.878  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -18.617  16.700   5.643  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.143  13.752   5.001  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.868  13.441   4.325  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.646  11.929   4.232  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.324  11.421   3.158  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.718  14.140   5.079  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -5.323  13.950   4.454  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -5.150  14.513   3.032  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -5.363  16.033   2.987  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -5.070  16.591   1.641  1.00  1.00           N  
ATOM    829  H   LYS A  57      -9.115  14.232   5.892  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.914  13.824   3.305  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.934  15.208   5.148  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -6.680  13.754   6.098  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -4.592  14.433   5.103  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.081  12.886   4.437  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -4.133  14.287   2.703  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -5.842  14.017   2.350  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -6.398  16.256   3.265  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -4.710  16.499   3.730  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -5.207  17.593   1.625  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -4.112  16.414   1.369  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -5.672  16.192   0.933  1.00  1.00           H  
ATOM    842  N   HIS A  58      -7.886  11.207   5.332  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.792   9.741   5.383  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.807   9.101   4.433  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.436   8.270   3.607  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.017   9.263   6.827  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.233   7.774   6.946  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.230   6.812   7.069  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.443   7.143   6.882  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.857   5.625   7.069  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.186   5.793   6.960  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.184  11.700   6.160  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.801   9.417   5.064  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.155   9.547   7.433  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.895   9.760   7.240  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.407   7.618   6.755  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.359   4.667   7.140  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.868   5.044   6.919  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.075   9.523   4.499  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.132   9.003   3.632  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.819   9.199   2.139  1.00  1.00           C  
ATOM    862  O   ALA A  59     -10.968   8.264   1.352  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.455   9.656   4.032  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.318  10.226   5.188  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.219   7.930   3.806  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -12.644   9.453   5.086  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.411  10.734   3.869  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -13.268   9.235   3.439  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.337  10.385   1.741  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.954  10.653   0.354  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.768   9.773  -0.089  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.802   9.208  -1.183  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.652  12.149   0.185  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -9.429  12.504  -1.277  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -10.249  12.215  -2.140  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -8.322  13.127  -1.612  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.229  11.124   2.428  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.802  10.398  -0.286  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.497  12.737   0.545  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.775  12.418   0.775  1.00  1.00           H  
ATOM    881 HD21 ASN A  60      -7.635  13.369  -0.915  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -8.183  13.356  -2.585  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.735   9.607   0.754  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.587   8.743   0.447  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.006   7.276   0.304  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.581   6.612  -0.639  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.489   8.940   1.503  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.124   8.659   0.868  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -2.984   8.834   1.878  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -1.600   8.834   1.210  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.261   7.527   0.588  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.738  10.090   1.646  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.198   9.051  -0.525  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.489   9.976   1.846  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -5.657   8.285   2.361  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.115   7.644   0.475  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -3.989   9.366   0.049  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.108   9.789   2.393  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.040   8.039   2.619  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -1.575   9.627   0.457  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -0.854   9.080   1.972  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -1.312   6.775   1.274  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -1.890   7.300  -0.169  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -0.322   7.535   0.215  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.889   6.783   1.181  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.459   5.424   1.097  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.276   5.265  -0.187  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.115   4.262  -0.878  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.285   5.088   2.353  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.070   3.775   2.227  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.350   4.934   3.558  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.204   7.393   1.932  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.646   4.704   1.032  1.00  1.00           H  
ATOM    914  HB  VAL A  62      -9.990   5.895   2.550  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -10.566   3.548   3.170  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -10.839   3.864   1.459  1.00  1.00           H  
ATOM    917 HG13 VAL A  62      -9.397   2.955   1.968  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -7.723   5.815   3.683  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -8.951   4.815   4.456  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -7.710   4.061   3.433  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.096   6.256  -0.567  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.859   6.252  -1.831  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.927   6.131  -3.047  1.00  1.00           C  
ATOM    924  O   ARG A  63     -10.191   5.331  -3.945  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.736   7.512  -1.879  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -12.589   7.599  -3.152  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.619   8.728  -3.052  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -12.998  10.069  -2.990  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -13.634  11.227  -2.994  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -14.932  11.308  -3.084  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -12.970  12.341  -2.902  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.181   7.065   0.044  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.525   5.388  -1.850  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.401   7.499  -1.013  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -11.110   8.400  -1.813  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -11.953   7.767  -4.022  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -13.124   6.657  -3.287  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -14.270   8.666  -3.926  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -14.218   8.559  -2.156  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -11.991  10.119  -2.949  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -15.473  10.463  -3.154  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -15.392  12.202  -3.087  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -11.961  12.318  -2.773  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -13.449  13.224  -2.911  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.809   6.872  -3.048  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.774   6.823  -4.101  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.099   5.444  -4.139  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.981   4.847  -5.205  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.764   7.971  -3.871  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -6.145   8.557  -5.153  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -5.341   7.558  -5.993  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -4.663   8.225  -7.124  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -3.440   8.726  -7.150  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -2.652   8.704  -6.112  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -2.978   9.270  -8.239  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.672   7.498  -2.262  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -8.261   6.969  -5.067  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -7.276   8.797  -3.376  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -5.967   7.640  -3.202  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -6.942   8.973  -5.771  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -5.487   9.376  -4.862  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -4.617   7.041  -5.360  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -6.023   6.812  -6.402  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -5.188   8.300  -7.981  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -2.979   8.297  -5.254  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -1.725   9.093  -6.164  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -3.549   9.311  -9.068  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -2.048   9.652  -8.261  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.701   4.914  -2.982  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.087   3.587  -2.840  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.023   2.458  -3.317  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.601   1.574  -4.064  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.670   3.405  -1.373  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.094   2.043  -1.037  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -3.784   1.713  -1.434  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -5.873   1.105  -0.331  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.255   0.443  -1.131  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -5.349  -0.167  -0.028  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -4.037  -0.502  -0.431  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -3.518  -1.730  -0.153  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.837   5.467  -2.142  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.190   3.548  -3.462  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -4.925   4.164  -1.127  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.533   3.584  -0.733  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.184   2.433  -1.975  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -6.878   1.362  -0.020  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -2.253   0.182  -1.437  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -5.948  -0.887   0.510  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -4.150  -2.302   0.314  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.308   2.507  -2.946  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.327   1.538  -3.372  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.502   1.521  -4.899  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.674   0.453  -5.482  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.666   1.830  -2.674  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.639   1.361  -1.215  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.630  -0.446  -1.025  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.576  -0.585   0.440  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.599   3.265  -2.337  1.00  1.00           H  
ATOM    999  HA  MET A  66      -8.996   0.541  -3.073  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.879   2.899  -2.712  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.471   1.303  -3.188  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.754   1.774  -0.729  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.515   1.756  -0.701  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -9.999  -0.006   1.260  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -9.496  -1.630   0.736  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -8.583  -0.204   0.196  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.391   2.673  -5.572  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -9.451   2.775  -7.036  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.239   2.129  -7.762  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -8.217   2.068  -8.993  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -9.614   4.255  -7.409  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.228   3.523  -5.047  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.342   2.245  -7.374  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -9.779   4.346  -8.484  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67     -10.472   4.679  -6.887  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -8.718   4.814  -7.143  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.237   1.644  -7.013  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -5.993   1.010  -7.495  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -5.919  -0.473  -7.029  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -4.942  -1.175  -7.288  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.777   1.904  -7.086  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.940   3.339  -7.660  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.415   1.341  -7.550  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -3.907   4.370  -7.180  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.319   1.754  -6.010  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -6.016   0.978  -8.585  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.754   1.974  -5.998  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -4.913   3.297  -8.749  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -5.909   3.741  -7.371  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -3.174   0.428  -7.012  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -3.433   1.145  -8.622  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -2.606   2.032  -7.326  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -2.922   4.159  -7.591  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -4.207   5.357  -7.528  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -3.863   4.374  -6.091  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.968  -1.002  -6.381  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -7.056  -2.389  -5.880  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -7.059  -3.519  -6.950  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -7.206  -4.692  -6.595  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -8.262  -2.501  -4.923  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -9.632  -2.589  -5.595  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -9.799  -2.478  -6.803  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69     -10.670  -2.810  -4.819  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -7.770  -0.406  -6.221  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -6.158  -2.559  -5.283  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -8.136  -3.403  -4.324  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -8.263  -1.657  -4.233  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69     -10.550  -2.908  -3.823  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69     -11.581  -2.868  -5.246  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -6.915  -3.193  -8.241  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -6.888  -4.138  -9.368  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -5.789  -5.217  -9.218  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -4.727  -4.974  -8.633  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -6.725  -3.320 -10.665  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -6.883  -4.149 -11.952  1.00  1.00           C  
ATOM   1056  CD  GLN A  70      -6.866  -3.308 -13.233  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70      -6.539  -2.127 -13.257  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70      -7.221  -3.887 -14.361  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -6.797  -2.215  -8.455  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -7.854  -4.643  -9.403  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -7.486  -2.537 -10.672  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -5.744  -2.841 -10.665  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -6.075  -4.877 -12.022  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -7.829  -4.691 -11.908  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -7.492  -4.860 -14.373  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70      -7.211  -3.337 -15.208  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -6.035  -6.410  -9.768  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -5.125  -7.562  -9.725  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -5.377  -8.584 -10.843  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -5.936  -8.254 -11.892  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -6.915  -6.540 -10.250  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -4.090  -7.226  -9.806  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -5.240  -8.063  -8.764  1.00  1.00           H  
ATOM   1074  N   GLU A  72      -4.941  -9.828 -10.621  1.00  1.00           N  
ATOM   1075  CA  GLU A  72      -5.069 -10.962 -11.540  1.00  1.00           C  
ATOM   1076  C   GLU A  72      -6.529 -11.249 -11.953  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -7.486 -10.962 -11.230  1.00  1.00           O  
ATOM   1078  CB  GLU A  72      -4.406 -12.187 -10.874  1.00  1.00           C  
ATOM   1079  CG  GLU A  72      -4.290 -13.456 -11.735  1.00  1.00           C  
ATOM   1080  CD  GLU A  72      -3.477 -13.218 -13.022  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72      -4.063 -12.735 -14.021  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72      -2.255 -13.504 -13.040  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -4.489 -10.025  -9.747  1.00  1.00           H  
ATOM   1084  HA  GLU A  72      -4.511 -10.717 -12.444  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72      -3.399 -11.904 -10.567  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72      -4.967 -12.440  -9.973  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72      -3.808 -14.230 -11.134  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72      -5.287 -13.826 -11.979  1.00  1.00           H  
ATOM   1089  N   ASP A  73      -6.679 -11.848 -13.131  1.00  1.00           N  
ATOM   1090  CA  ASP A  73      -7.939 -12.251 -13.781  1.00  1.00           C  
ATOM   1091  C   ASP A  73      -8.622 -13.480 -13.121  1.00  1.00           C  
ATOM   1092  O   ASP A  73      -9.006 -14.445 -13.788  1.00  1.00           O  
ATOM   1093  CB  ASP A  73      -7.661 -12.447 -15.285  1.00  1.00           C  
ATOM   1094  CG  ASP A  73      -8.942 -12.613 -16.127  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73      -9.939 -11.891 -15.880  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73      -8.942 -13.432 -17.079  1.00  1.00           O  
ATOM   1097  H   ASP A  73      -5.810 -12.059 -13.615  1.00  1.00           H  
ATOM   1098  HA  ASP A  73      -8.634 -11.417 -13.679  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73      -7.123 -11.574 -15.660  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73      -7.012 -13.317 -15.416  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL       6
ATOM      1  N   ALA A   2     -10.312   3.118 -11.005  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -10.223   4.573 -11.196  1.00  1.00           C  
ATOM      3  C   ALA A   2      -8.907   5.160 -10.633  1.00  1.00           C  
ATOM      4  O   ALA A   2      -8.871   6.297 -10.163  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -11.478   5.212 -10.578  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -10.024   2.744 -10.112  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -10.223   4.790 -12.265  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -11.480   6.286 -10.771  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -12.374   4.779 -11.026  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -11.498   5.043  -9.501  1.00  1.00           H  
ATOM     11  N   ASP A   3      -7.825   4.374 -10.654  1.00  1.00           N  
ATOM     12  CA  ASP A   3      -6.483   4.703 -10.139  1.00  1.00           C  
ATOM     13  C   ASP A   3      -5.902   6.063 -10.576  1.00  1.00           C  
ATOM     14  O   ASP A   3      -5.064   6.632  -9.876  1.00  1.00           O  
ATOM     15  CB  ASP A   3      -5.511   3.570 -10.507  1.00  1.00           C  
ATOM     16  CG  ASP A   3      -5.256   3.457 -12.021  1.00  1.00           C  
ATOM     17  OD1 ASP A   3      -6.096   2.860 -12.735  1.00  1.00           O  
ATOM     18  OD2 ASP A   3      -4.206   3.950 -12.498  1.00  1.00           O  
ATOM     19  H   ASP A   3      -7.938   3.451 -11.051  1.00  1.00           H  
ATOM     20  HA  ASP A   3      -6.549   4.729  -9.051  1.00  1.00           H  
ATOM     21  HB2 ASP A   3      -4.562   3.755 -10.000  1.00  1.00           H  
ATOM     22  HB3 ASP A   3      -5.904   2.623 -10.132  1.00  1.00           H  
ATOM     23  N   GLU A   4      -6.359   6.613 -11.703  1.00  1.00           N  
ATOM     24  CA  GLU A   4      -5.943   7.922 -12.227  1.00  1.00           C  
ATOM     25  C   GLU A   4      -6.463   9.129 -11.414  1.00  1.00           C  
ATOM     26  O   GLU A   4      -5.945  10.237 -11.579  1.00  1.00           O  
ATOM     27  CB  GLU A   4      -6.371   8.039 -13.702  1.00  1.00           C  
ATOM     28  CG  GLU A   4      -7.894   8.031 -13.919  1.00  1.00           C  
ATOM     29  CD  GLU A   4      -8.234   8.142 -15.418  1.00  1.00           C  
ATOM     30  OE1 GLU A   4      -8.359   9.279 -15.936  1.00  1.00           O  
ATOM     31  OE2 GLU A   4      -8.388   7.093 -16.091  1.00  1.00           O  
ATOM     32  H   GLU A   4      -7.053   6.097 -12.224  1.00  1.00           H  
ATOM     33  HA  GLU A   4      -4.853   7.969 -12.199  1.00  1.00           H  
ATOM     34  HB2 GLU A   4      -5.963   8.963 -14.113  1.00  1.00           H  
ATOM     35  HB3 GLU A   4      -5.933   7.208 -14.258  1.00  1.00           H  
ATOM     36  HG2 GLU A   4      -8.316   7.109 -13.511  1.00  1.00           H  
ATOM     37  HG3 GLU A   4      -8.343   8.868 -13.378  1.00  1.00           H  
ATOM     38  N   PHE A   5      -7.474   8.941 -10.551  1.00  1.00           N  
ATOM     39  CA  PHE A   5      -8.085  10.026  -9.761  1.00  1.00           C  
ATOM     40  C   PHE A   5      -8.665   9.608  -8.395  1.00  1.00           C  
ATOM     41  O   PHE A   5      -8.647  10.409  -7.459  1.00  1.00           O  
ATOM     42  CB  PHE A   5      -9.188  10.666 -10.624  1.00  1.00           C  
ATOM     43  CG  PHE A   5      -9.877  11.863  -9.993  1.00  1.00           C  
ATOM     44  CD1 PHE A   5      -9.199  13.093  -9.893  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -11.192  11.750  -9.502  1.00  1.00           C  
ATOM     46  CE1 PHE A   5      -9.832  14.202  -9.300  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -11.825  12.858  -8.909  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -11.144  14.084  -8.807  1.00  1.00           C  
ATOM     49  H   PHE A   5      -7.855   8.005 -10.473  1.00  1.00           H  
ATOM     50  HA  PHE A   5      -7.329  10.786  -9.559  1.00  1.00           H  
ATOM     51  HB2 PHE A   5      -8.752  10.992 -11.570  1.00  1.00           H  
ATOM     52  HB3 PHE A   5      -9.936   9.907 -10.860  1.00  1.00           H  
ATOM     53  HD1 PHE A   5      -8.190  13.189 -10.270  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -11.720  10.811  -9.579  1.00  1.00           H  
ATOM     55  HE1 PHE A   5      -9.308  15.147  -9.223  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -12.835  12.768  -8.532  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -11.630  14.938  -8.351  1.00  1.00           H  
ATOM     58  N   GLY A   6      -9.160   8.373  -8.242  1.00  1.00           N  
ATOM     59  CA  GLY A   6      -9.744   7.883  -6.985  1.00  1.00           C  
ATOM     60  C   GLY A   6     -11.154   8.417  -6.711  1.00  1.00           C  
ATOM     61  O   GLY A   6     -11.445   8.828  -5.587  1.00  1.00           O  
ATOM     62  H   GLY A   6      -9.133   7.736  -9.031  1.00  1.00           H  
ATOM     63  HA2 GLY A   6      -9.797   6.795  -7.023  1.00  1.00           H  
ATOM     64  HA3 GLY A   6      -9.110   8.170  -6.147  1.00  1.00           H  
ATOM     65  N   ASN A   7     -12.016   8.450  -7.736  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -13.393   8.958  -7.652  1.00  1.00           C  
ATOM     67  C   ASN A   7     -14.192   8.343  -6.477  1.00  1.00           C  
ATOM     68  O   ASN A   7     -14.265   7.119  -6.333  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -14.090   8.721  -9.006  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -15.489   9.323  -9.069  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -15.826  10.272  -8.375  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -16.353   8.788  -9.903  1.00  1.00           N  
ATOM     73  H   ASN A   7     -11.695   8.108  -8.629  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -13.335  10.036  -7.485  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -13.503   9.161  -9.811  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -14.161   7.647  -9.184  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -16.088   8.006 -10.482  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -17.279   9.185  -9.949  1.00  1.00           H  
ATOM     79  N   GLY A   8     -14.792   9.200  -5.648  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -15.577   8.813  -4.469  1.00  1.00           C  
ATOM     81  C   GLY A   8     -15.999  10.020  -3.627  1.00  1.00           C  
ATOM     82  O   GLY A   8     -15.722  10.073  -2.431  1.00  1.00           O  
ATOM     83  H   GLY A   8     -14.685  10.186  -5.838  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -16.477   8.292  -4.795  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -14.992   8.136  -3.847  1.00  1.00           H  
ATOM     86  N   ASP A   9     -16.627  11.021  -4.253  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -17.056  12.277  -3.609  1.00  1.00           C  
ATOM     88  C   ASP A   9     -18.077  12.106  -2.458  1.00  1.00           C  
ATOM     89  O   ASP A   9     -18.205  12.990  -1.607  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -17.614  13.200  -4.704  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -17.910  14.622  -4.193  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -16.949  15.361  -3.866  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -19.100  15.019  -4.156  1.00  1.00           O  
ATOM     94  H   ASP A   9     -16.802  10.921  -5.245  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -16.172  12.755  -3.185  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -16.885  13.268  -5.515  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -18.523  12.754  -5.113  1.00  1.00           H  
ATOM     98  N   ALA A  10     -18.800  10.980  -2.411  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -19.805  10.668  -1.392  1.00  1.00           C  
ATOM    100  C   ALA A  10     -19.246  10.693   0.049  1.00  1.00           C  
ATOM    101  O   ALA A  10     -18.260  10.016   0.365  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -20.421   9.303  -1.729  1.00  1.00           C  
ATOM    103  H   ALA A  10     -18.639  10.295  -3.135  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -20.595  11.417  -1.460  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -19.655   8.526  -1.698  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -21.201   9.063  -1.004  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -20.866   9.332  -2.725  1.00  1.00           H  
ATOM    108  N   LEU A  11     -19.900  11.448   0.938  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -19.552  11.579   2.354  1.00  1.00           C  
ATOM    110  C   LEU A  11     -20.052  10.347   3.126  1.00  1.00           C  
ATOM    111  O   LEU A  11     -21.232  10.224   3.456  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -20.102  12.920   2.891  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -19.455  13.415   4.203  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -19.905  14.849   4.480  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -19.814  12.582   5.438  1.00  1.00           C  
ATOM    116  H   LEU A  11     -20.714  11.948   0.622  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -18.463  11.618   2.432  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -19.906  13.679   2.132  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -21.184  12.855   3.016  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -18.371  13.415   4.086  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -19.417  15.224   5.380  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -19.626  15.492   3.644  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -20.987  14.883   4.614  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -20.897  12.509   5.538  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -19.391  11.585   5.363  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -19.402  13.049   6.334  1.00  1.00           H  
ATOM    127  N   ASP A  12     -19.126   9.429   3.397  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -19.351   8.160   4.114  1.00  1.00           C  
ATOM    129  C   ASP A  12     -18.365   7.982   5.294  1.00  1.00           C  
ATOM    130  O   ASP A  12     -17.998   6.868   5.678  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -19.309   7.004   3.098  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -19.856   5.677   3.658  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -20.932   5.679   4.305  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -19.245   4.612   3.395  1.00  1.00           O  
ATOM    135  H   ASP A  12     -18.203   9.609   3.029  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -20.350   8.184   4.553  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -19.909   7.278   2.227  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -18.278   6.872   2.764  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.912   9.108   5.861  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.978   9.182   6.992  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.530   8.454   8.241  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.732   8.566   8.521  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -16.721  10.666   7.342  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -16.183  11.559   6.206  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -15.972  12.987   6.709  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -14.858  11.057   5.646  1.00  1.00           C  
ATOM    147  H   LEU A  13     -18.262   9.975   5.488  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -16.042   8.714   6.692  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -17.660  11.103   7.690  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -16.014  10.703   8.172  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -16.910  11.590   5.395  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -16.912  13.383   7.097  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -15.223  12.998   7.503  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -15.638  13.622   5.889  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -14.518  11.732   4.861  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -14.109  11.009   6.437  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -14.994  10.069   5.209  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.693   7.744   9.026  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.134   7.097  10.261  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.431   8.153  11.341  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.901   9.268  11.302  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.985   6.165  10.663  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.755   6.880  10.114  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.263   7.539   8.830  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -18.034   6.507  10.081  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -15.918   6.022  11.742  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -16.101   5.203  10.159  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.445   7.643  10.824  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -13.932   6.194   9.923  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.743   8.483   8.661  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -15.106   6.866   7.986  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.269   7.801  12.322  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.667   8.688  13.432  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.664   7.917  14.754  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.447   6.984  14.947  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.053   9.329  13.181  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.421  10.311  14.303  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.109  10.113  11.861  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.669   6.873  12.301  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.945   9.501  13.518  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -20.811   8.547  13.140  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -19.665  11.093  14.383  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -21.388  10.770  14.091  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -20.502   9.789  15.257  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -19.326  10.873  11.844  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -19.973   9.438  11.017  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -21.080  10.594  11.754  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.781   8.318  15.668  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.639   7.738  17.007  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.753   6.487  17.089  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.323   5.914  16.082  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.160   9.082  15.420  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.210   8.496  17.663  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.624   7.486  17.402  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.491   6.062  18.331  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.646   4.910  18.691  1.00  1.00           C  
ATOM    197  C   LYS A  17     -16.086   3.598  18.032  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.243   2.848  17.543  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.637   4.807  20.232  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.826   3.650  20.838  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.328   3.727  20.515  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -12.531   2.574  21.134  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.438   2.655  22.616  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.892   6.599  19.090  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.634   5.108  18.341  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -15.250   5.744  20.640  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -16.667   4.702  20.580  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.953   3.691  21.919  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -15.224   2.698  20.485  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -13.198   3.670  19.435  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -12.926   4.678  20.869  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -12.989   1.628  20.832  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -11.521   2.618  20.717  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -13.342   2.751  23.055  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -11.990   1.831  22.991  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -11.846   3.439  22.895  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.391   3.330  17.997  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.955   2.112  17.401  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.659   2.005  15.896  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.164   0.971  15.441  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.470   2.061  17.652  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.801   1.903  19.144  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.709   0.766  19.668  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -20.156   2.915  19.795  1.00  1.00           O  
ATOM    225  H   ASP A  18     -18.018   3.999  18.419  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.505   1.243  17.883  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.935   2.967  17.257  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.888   1.212  17.107  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.910   3.072  15.126  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.643   3.096  13.687  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.149   2.921  13.378  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.791   2.138  12.496  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.168   4.406  13.092  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.287   3.904  15.558  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.178   2.268  13.218  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.640   5.250  13.536  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -17.994   4.403  12.014  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -19.238   4.499  13.282  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.273   3.618  14.115  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.816   3.502  13.938  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.337   2.083  14.262  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.554   1.527  13.493  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -13.062   4.569  14.753  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.543   4.352  14.715  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.346   5.964  14.177  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.631   4.239  14.834  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.585   3.671  12.886  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.394   4.538  15.791  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.216   4.201  13.686  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.023   5.213  15.131  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.278   3.477  15.308  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.826   6.721  14.763  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -13.010   6.020  13.141  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -14.414   6.179  14.215  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.824   1.451  15.339  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.453   0.071  15.648  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.905  -0.883  14.529  1.00  1.00           C  
ATOM    258  O   ASN A  21     -13.086  -1.661  14.045  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -14.047  -0.313  17.012  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.926  -1.804  17.287  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.850  -2.388  17.298  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -15.041  -2.468  17.475  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.494   1.915  15.944  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.365  -0.002  15.713  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.533   0.232  17.803  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -15.099  -0.029  17.039  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -15.923  -1.981  17.433  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -14.991  -3.458  17.660  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.155  -0.796  14.057  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.644  -1.638  12.951  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.801  -1.457  11.684  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.406  -2.441  11.058  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.115  -1.341  12.644  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.932  -1.742  13.733  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.796  -0.124  14.469  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.568  -2.684  13.247  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.244  -0.274  12.453  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.413  -1.896  11.752  1.00  1.00           H  
ATOM    279  HG  SER A  22     -18.861  -1.531  13.516  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.464  -0.209  11.334  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.616   0.124  10.188  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.226  -0.529  10.294  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.751  -1.094   9.307  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.552   1.660  10.086  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.803   2.222   8.867  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.472   1.834   7.547  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.804   3.747   8.955  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.805   0.556  11.906  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.087  -0.280   9.291  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.572   2.045  10.064  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -13.071   2.046  10.985  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.774   1.869   8.871  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -14.516   2.153   7.550  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -12.955   2.312   6.716  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.427   0.757   7.407  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -13.831   4.114   8.938  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -12.326   4.063   9.882  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.254   4.169   8.114  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.601  -0.502  11.478  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.306  -1.154  11.736  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.441  -2.685  11.641  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.646  -3.320  10.947  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.732  -0.723  13.111  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.366   0.780  13.129  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.477  -1.544  13.468  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.181   1.333  14.551  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.062  -0.026  12.248  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.601  -0.844  10.965  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.490  -0.909  13.872  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.450   0.945  12.558  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.152   1.360  12.648  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -7.735  -1.442  12.676  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -8.048  -1.206  14.411  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.726  -2.598  13.587  1.00  1.00           H  
ATOM    315 HD11 ILE A  24     -10.047   1.079  15.165  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.278   0.932  15.007  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -9.095   2.417  14.510  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.445  -3.287  12.301  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.689  -4.746  12.297  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.908  -5.303  10.885  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.350  -6.345  10.541  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.900  -5.097  13.185  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -12.761  -4.824  14.694  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -11.850  -5.783  15.472  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -10.411  -5.498  15.300  1.00  1.00           N  
ATOM    326  CZ  ARG A  25      -9.714  -4.524  15.862  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -10.254  -3.573  16.573  1.00  1.00           N  
ATOM    328  NH2 ARG A  25      -8.420  -4.489  15.717  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.070  -2.695  12.842  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.807  -5.253  12.684  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -13.761  -4.529  12.829  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.138  -6.154  13.058  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -12.416  -3.812  14.859  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -13.760  -4.907  15.123  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -12.098  -5.709  16.533  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -12.062  -6.807  15.160  1.00  1.00           H  
ATOM    337  HE  ARG A  25      -9.879  -6.179  14.782  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -11.259  -3.526  16.693  1.00  1.00           H  
ATOM    339 HH12 ARG A  25      -9.683  -2.867  16.999  1.00  1.00           H  
ATOM    340 HH21 ARG A  25      -7.948  -5.213  15.199  1.00  1.00           H  
ATOM    341 HH22 ARG A  25      -7.878  -3.775  16.170  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.702  -4.616  10.064  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.009  -5.016   8.679  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.857  -4.770   7.682  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.886  -5.312   6.574  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.274  -4.285   8.195  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.545  -4.793   8.891  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.800  -4.094   8.329  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -17.363  -4.580   7.316  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -17.244  -3.068   8.897  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.142  -3.776  10.427  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.210  -6.089   8.658  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.165  -3.212   8.361  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.392  -4.451   7.124  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.625  -5.872   8.734  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -15.474  -4.626   9.968  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.847  -3.968   8.047  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.709  -3.605   7.188  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.347  -3.774   7.896  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.437  -2.955   7.737  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.921  -2.181   6.648  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.196  -2.017   5.846  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.251  -2.280   4.652  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.258  -1.571   6.477  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.896  -3.539   8.964  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.684  -4.283   6.334  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.928  -1.491   7.485  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -9.090  -1.913   6.001  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.184  -1.366   7.469  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -13.115  -1.455   5.963  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.200  -4.842   8.687  1.00  1.00           N  
ATOM    372  CA  SER A  28      -6.983  -5.172   9.453  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.691  -5.269   8.618  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.588  -5.183   9.163  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.206  -6.469  10.237  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.510  -7.544   9.357  1.00  1.00           O  
ATOM    377  H   SER A  28      -8.983  -5.473   8.778  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.831  -4.378  10.183  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.308  -6.705  10.811  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.034  -6.326  10.933  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.670  -8.345   9.893  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.807  -5.416   7.294  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.699  -5.461   6.331  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.090  -4.079   6.019  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.988  -4.018   5.471  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.196  -6.136   5.041  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.294  -5.389   4.314  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.561  -5.088   4.830  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -6.222  -4.926   3.033  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.217  -4.445   3.847  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.435  -4.332   2.759  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.743  -5.467   6.911  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.897  -6.073   6.747  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.350  -6.261   4.365  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.565  -7.134   5.286  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.374  -5.019   2.365  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -9.233  -4.075   3.917  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.711  -3.901   1.885  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.778  -2.980   6.364  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.340  -1.589   6.119  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.507  -0.640   7.317  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.794   0.363   7.390  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -5.040  -0.985   4.876  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.579  -1.124   4.933  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.450  -1.583   3.589  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.325  -0.423   3.791  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.683  -3.123   6.798  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.269  -1.596   5.916  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.807   0.078   4.866  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.852  -2.177   4.918  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.935  -0.698   5.870  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.807  -1.032   2.721  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -3.363  -1.512   3.608  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.735  -2.629   3.493  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -7.024   0.623   3.736  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -7.115  -0.915   2.843  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -8.398  -0.472   3.978  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.394  -0.944   8.266  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.639  -0.152   9.478  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.406  -1.018  10.723  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.589  -2.237  10.693  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.090   0.369   9.500  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.636   1.068   8.264  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.814   1.807   7.388  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -9.011   0.956   7.986  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.348   2.339   6.201  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.547   1.489   6.803  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.710   2.160   5.899  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.949  -1.785   8.155  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.960   0.702   9.522  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.732  -0.493   9.690  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.206   1.042  10.348  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.768   1.948   7.610  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.656   0.432   8.675  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.708   2.874   5.513  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.596   1.364   6.578  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.120   2.535   4.974  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.025  -0.393  11.835  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.788  -1.068  13.117  1.00  1.00           C  
ATOM    440  C   SER A  32      -4.990  -0.127  14.310  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.157   1.086  14.157  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.379  -1.678  13.144  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.394  -0.668  13.221  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.893   0.613  11.800  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.502  -1.886  13.224  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.284  -2.331  14.012  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.220  -2.278  12.247  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.484  -0.107  12.426  1.00  1.00           H  
ATOM    449  N   ASP A  33      -4.954  -0.692  15.518  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.103   0.038  16.781  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.030   1.125  17.014  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.255   2.042  17.808  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.081  -0.995  17.917  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.446  -0.386  19.279  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.566   0.164  19.395  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -4.643  -0.497  20.235  1.00  1.00           O  
ATOM    457  H   ASP A  33      -4.804  -1.688  15.573  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.077   0.531  16.779  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -5.803  -1.784  17.692  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.090  -1.451  17.963  1.00  1.00           H  
ATOM    461  N   THR A  34      -2.872   1.034  16.341  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.734   1.963  16.512  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.060   2.449  15.219  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.041   3.134  15.299  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.668   1.366  17.457  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.226   0.099  17.000  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.182   1.176  18.884  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.747   0.246  15.720  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.109   2.865  16.988  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.187   2.042  17.513  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.422   0.246  16.289  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -0.365   0.842  19.524  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -1.561   2.127  19.264  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -1.979   0.434  18.908  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.578   2.136  14.025  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -0.982   2.568  12.746  1.00  1.00           C  
ATOM    477  C   GLN A  35      -1.961   2.481  11.560  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.731   1.524  11.452  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.241   1.661  12.457  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.103   2.090  11.257  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.179   1.053  10.944  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       1.979   0.129  10.163  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.352   1.148  11.533  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.412   1.565  13.990  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.657   3.604  12.849  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.888   1.636  13.333  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.113   0.644  12.282  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.488   2.199  10.365  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.573   3.048  11.472  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.541   1.892  12.185  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.053   0.455  11.316  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.853   3.425  10.619  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.589   3.441   9.348  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.582   3.342   8.191  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.767   4.248   7.995  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.417   4.724   9.214  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.326   4.805   7.646  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.147   4.145  10.759  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.270   2.590   9.297  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.125   4.795  10.040  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.748   5.585   9.257  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.620   2.250   7.419  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.693   2.000   6.298  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.026   2.801   5.036  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.105   3.251   4.356  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.632   0.495   5.993  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.155  -0.304   7.217  1.00  1.00           C  
ATOM    508  CD  LYS A  37       0.104  -1.766   6.838  1.00  1.00           C  
ATOM    509  CE  LYS A  37       0.454  -2.639   8.053  1.00  1.00           C  
ATOM    510  NZ  LYS A  37       1.759  -2.274   8.667  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.318   1.539   7.628  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.314   2.314   6.594  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.614   0.139   5.679  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.070   0.336   5.171  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.767   0.139   7.593  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -0.914  -0.269   8.000  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.796  -2.170   6.375  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.913  -1.805   6.107  1.00  1.00           H  
ATOM    519  HE2 LYS A  37      -0.346  -2.551   8.793  1.00  1.00           H  
ATOM    520  HE3 LYS A  37       0.486  -3.681   7.724  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37       1.996  -2.910   9.416  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       2.509  -2.307   7.990  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       1.739  -1.339   9.071  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.310   3.045   4.745  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.752   3.874   3.593  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.169   5.290   3.674  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.750   5.853   2.662  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.294   3.914   3.500  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.846   5.052   2.633  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.805   2.598   2.905  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.009   2.659   5.365  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.368   3.431   2.674  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.707   4.029   4.503  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.634   6.014   3.102  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.397   5.028   1.639  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -5.926   4.958   2.543  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.455   2.493   1.878  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -4.434   1.758   3.485  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -5.895   2.585   2.913  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.109   5.852   4.884  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.567   7.178   5.166  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.131   7.121   5.734  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.422   8.156   6.107  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.555   7.850   6.118  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.244   7.937   5.453  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.478   5.345   5.675  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.533   7.773   4.256  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.573   7.301   7.060  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.210   8.858   6.327  1.00  1.00           H  
ATOM    550  N   SER A  40       0.459   5.916   5.793  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.788   5.568   6.323  1.00  1.00           C  
ATOM    552  C   SER A  40       2.176   6.390   7.563  1.00  1.00           C  
ATOM    553  O   SER A  40       3.183   7.105   7.594  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.829   5.609   5.195  1.00  1.00           C  
ATOM    555  OG  SER A  40       3.987   4.873   5.559  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.080   5.139   5.438  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.704   4.532   6.663  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.399   5.158   4.299  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.090   6.645   4.970  1.00  1.00           H  
ATOM    560  HG  SER A  40       4.633   4.936   4.828  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.317   6.318   8.584  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.436   7.077   9.830  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.131   6.233  11.078  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.252   5.367  11.071  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.491   8.285   9.744  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.514   5.708   8.467  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.456   7.452   9.929  1.00  1.00           H  
ATOM    568  HB1 ALA A  41      -0.540   7.945   9.637  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.577   8.886  10.649  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.757   8.903   8.885  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.847   6.522  12.169  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.681   5.868  13.478  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.654   6.652  14.310  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.510   7.868  14.169  1.00  1.00           O  
ATOM    575  CB  VAL A  42       3.035   5.744  14.217  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.941   4.816  15.436  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       4.130   5.156  13.312  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.525   7.268  12.104  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.289   4.863  13.313  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.356   6.731  14.549  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       3.913   4.749  15.925  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.231   5.205  16.162  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.628   3.818  15.128  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.353   5.836  12.490  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       5.048   5.015  13.883  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       3.808   4.195  12.909  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.078   5.940  15.164  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.186   6.416  15.998  1.00  1.00           C  
ATOM    589  C   LEU A  43      -0.948   5.940  17.445  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.596   5.014  17.931  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.504   5.885  15.378  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.739   6.268  13.900  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -3.883   5.452  13.299  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.052   7.753  13.743  1.00  1.00           C  
ATOM    595  H   LEU A  43       0.112   4.944  15.206  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.209   7.506  16.007  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.501   4.798  15.446  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.344   6.240  15.971  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -1.855   6.036  13.307  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -4.806   5.619  13.846  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -4.033   5.739  12.258  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -3.639   4.391  13.336  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.170   7.979  12.685  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -3.967   8.004  14.276  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.234   8.356  14.137  1.00  1.00           H  
ATOM    606  N   ILE A  44       0.038   6.537  18.126  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.495   6.145  19.481  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.517   6.365  20.629  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.204   6.086  21.789  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.875   6.765  19.819  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.827   8.301  19.952  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.931   6.325  18.788  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       3.109   8.911  20.533  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.522   7.296  17.664  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.644   5.064  19.450  1.00  1.00           H  
ATOM    616  HB  ILE A  44       2.188   6.357  20.781  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       1.649   8.745  18.973  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       1.005   8.578  20.612  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.931   6.563  19.151  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.877   5.246  18.637  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       2.773   6.833  17.837  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       3.944   8.769  19.848  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       2.962   9.981  20.685  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       3.340   8.447  21.492  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.728   6.843  20.333  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.813   7.077  21.293  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.175   6.851  20.632  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.349   7.124  19.440  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.719   8.514  21.821  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.791   8.803  22.705  1.00  1.00           O  
ATOM    631  H   SER A  45      -1.933   7.020  19.360  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.718   6.389  22.134  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.770   8.640  22.346  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -2.750   9.210  20.982  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.611   9.661  23.139  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.167   6.394  21.399  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.534   6.202  20.899  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.139   7.516  20.381  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.842   7.498  19.374  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.402   5.543  21.982  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -8.840   5.337  21.490  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.543   4.194  22.227  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.328   3.023  21.831  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.365   4.447  23.138  1.00  1.00           O  
ATOM    645  H   GLU A  46      -4.979   6.221  22.377  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.507   5.519  20.048  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -6.963   4.575  22.225  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.412   6.158  22.883  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.394   6.269  21.619  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.826   5.100  20.423  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.830   8.666  20.992  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.314   9.965  20.500  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.761  10.283  19.103  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.502  10.766  18.246  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.967  11.100  21.466  1.00  1.00           C  
ATOM    656  OG  SER A  47      -7.473  10.826  22.765  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.222   8.648  21.802  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.401   9.922  20.419  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -5.884  11.223  21.510  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.419  12.018  21.086  1.00  1.00           H  
ATOM    661  HG  SER A  47      -7.250  11.579  23.347  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.487   9.953  18.835  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.886  10.106  17.502  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.575   9.176  16.501  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.931   9.616  15.410  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.379   9.794  17.536  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.587  10.885  18.262  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -1.174  10.431  18.608  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -0.519   9.694  17.883  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -0.668  10.823  19.758  1.00  1.00           N  
ATOM    671  H   GLN A  48      -4.931   9.525  19.564  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.026  11.131  17.155  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.203   8.835  18.019  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.002   9.721  16.514  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -2.529  11.770  17.626  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -3.103  11.158  19.182  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -1.211  11.410  20.374  1.00  1.00           H  
ATOM    678 HE22 GLN A  48       0.268  10.534  19.993  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.809   7.909  16.875  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.498   6.925  16.023  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.919   7.386  15.680  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.301   7.400  14.511  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.389   5.516  16.670  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.698   4.834  17.110  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.449   3.524  17.872  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -8.800   2.966  18.332  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.663   1.921  19.378  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.501   7.624  17.801  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.976   6.897  15.069  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -5.891   4.856  15.961  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.744   5.585  17.547  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.243   5.499  17.775  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.313   4.629  16.233  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -6.951   2.803  17.222  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -6.815   3.718  18.738  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.392   3.794  18.732  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.316   2.560  17.457  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -9.455   1.296  19.387  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -7.829   1.345  19.251  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -8.616   2.329  20.312  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.678   7.834  16.680  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.046   8.336  16.519  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.105   9.574  15.617  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.975   9.645  14.749  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.672   8.588  17.909  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.057   7.286  18.644  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.496   7.558  20.081  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.221   6.560  17.968  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.274   7.806  17.611  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.625   7.575  15.999  1.00  1.00           H  
ATOM    711  HB2 LEU A  50      -9.967   9.158  18.521  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.571   9.194  17.792  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.204   6.612  18.670  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -11.698   6.608  20.584  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -10.698   8.074  20.614  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -12.396   8.171  20.092  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -11.940   6.244  16.970  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -12.463   5.668  18.538  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -13.095   7.210  17.912  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.190  10.532  15.773  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.146  11.713  14.912  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.696  11.375  13.479  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.280  11.873  12.515  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.228  12.756  15.562  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.495  10.438  16.505  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.153  12.127  14.829  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -8.206  13.658  14.949  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.603  13.012  16.553  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -7.214  12.362  15.652  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.681  10.518  13.324  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.155  10.121  12.018  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.191   9.357  11.181  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.446   9.737  10.040  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.882   9.286  12.220  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.166   8.974  10.931  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.036   9.606  10.457  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.540   8.054   9.989  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.746   9.095   9.250  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.645   8.153   8.920  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.233  10.135  14.151  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.883  11.023  11.468  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.197   9.844  12.859  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.130   8.350  12.724  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.525  10.351  10.918  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.399   7.398  10.041  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.933   9.420   8.608  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.818   8.312  11.731  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.797   7.505  10.991  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.092   8.261  10.634  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.726   7.932   9.632  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.069   6.188  11.740  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.878   5.234  11.778  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.274   4.819  10.576  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.372   4.753  13.001  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.152   3.971  10.591  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.252   3.898  13.027  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.636   3.508  11.819  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.566   2.673  11.835  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.591   8.045  12.686  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.347   7.248  10.032  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.392   6.422  12.756  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.891   5.669  11.245  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.676   5.156   9.636  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.843   5.040  13.928  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.685   3.661   9.669  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.864   3.532  13.966  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.351   2.393  12.740  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.476   9.295  11.399  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.656  10.128  11.103  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.352  11.297  10.142  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.280  11.900   9.598  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.280  10.643  12.413  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.884   9.507  13.255  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.475  10.012  14.568  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.681  10.133  14.745  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.648  10.316  15.541  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.916   9.532  12.208  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.406   9.521  10.599  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.519  11.170  12.990  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -14.078  11.348  12.174  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.669   9.012  12.688  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.115   8.771  13.479  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.652  10.203  15.384  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -14.023  10.656  16.412  1.00  1.00           H  
ATOM    785  N   SER A  55     -11.074  11.631   9.915  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.652  12.722   9.024  1.00  1.00           C  
ATOM    787  C   SER A  55     -11.022  12.497   7.550  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.861  11.402   6.999  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.136  12.922   9.124  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.724  13.978   8.268  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.355  11.107  10.396  1.00  1.00           H  
ATOM    792  HA  SER A  55     -11.129  13.642   9.362  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.873  13.166  10.155  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.622  12.005   8.833  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.820  14.242   8.524  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.452  13.570   6.871  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.744  13.569   5.427  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.475  13.313   4.602  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.550  12.670   3.557  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -12.459  14.886   5.064  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -13.114  14.903   3.669  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -12.196  15.370   2.530  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -11.817  16.792   2.668  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -11.030  17.482   1.862  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -10.463  16.946   0.818  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -10.793  18.741   2.093  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.521  14.445   7.378  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.420  12.741   5.213  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -13.261  15.033   5.789  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -11.768  15.724   5.166  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -13.492  13.906   3.437  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -13.974  15.575   3.701  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -11.302  14.750   2.507  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -12.731  15.232   1.589  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -12.227  17.304   3.433  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -10.651  15.984   0.599  1.00  1.00           H  
ATOM    817 HH12 ARG A  56      -9.882  17.497   0.210  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -11.230  19.206   2.871  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -10.225  19.276   1.455  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.303  13.752   5.083  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.997  13.523   4.427  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.661  12.029   4.366  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.226  11.536   3.324  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.886  14.307   5.153  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -7.125  15.824   5.273  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -7.300  16.530   3.917  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -7.466  18.051   4.064  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -6.215  18.724   4.506  1.00  1.00           N  
ATOM    829  H   LYS A  57      -9.319  14.231   5.975  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -8.051  13.863   3.392  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.763  13.903   6.159  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -5.946  14.149   4.621  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -8.007  16.007   5.887  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -6.266  16.251   5.791  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -6.444  16.315   3.274  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -8.198  16.145   3.431  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -7.771  18.457   3.094  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -8.274  18.252   4.773  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -5.925  18.408   5.422  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -5.455  18.553   3.860  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -6.343  19.726   4.562  1.00  1.00           H  
ATOM    842  N   HIS A  58      -7.933  11.296   5.451  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.781   9.836   5.508  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.746   9.173   4.520  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.323   8.363   3.698  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.023   9.347   6.945  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.218   7.854   7.061  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.199   6.909   7.180  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.419   7.207   7.025  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.806   5.714   7.200  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.140   5.861   7.119  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.324  11.772   6.251  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.770   9.551   5.213  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.175   9.642   7.564  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.912   9.826   7.348  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.393   7.668   6.923  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.295   4.763   7.287  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.813   5.103   7.109  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.027   9.555   4.542  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.034   9.018   3.625  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.670   9.237   2.145  1.00  1.00           C  
ATOM    862  O   ALA A  59     -10.822   8.321   1.339  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.391   9.630   3.973  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.317  10.244   5.227  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.101   7.941   3.787  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -12.618   9.429   5.021  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.376  10.707   3.803  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -13.166   9.183   3.350  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.144  10.413   1.779  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.693  10.707   0.416  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.584   9.730  -0.031  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.661   9.163  -1.124  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.243  12.176   0.353  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -8.764  12.567  -1.035  1.00  1.00           C  
ATOM    875  OD1 ASN A  60      -7.581  12.553  -1.336  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -9.664  12.919  -1.927  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.046  11.134   2.486  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.534  10.572  -0.268  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.073  12.822   0.640  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.426  12.343   1.055  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -10.645  12.931  -1.693  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -9.347  13.177  -2.849  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.592   9.471   0.836  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.528   8.487   0.571  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.087   7.065   0.471  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.700   6.330  -0.435  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.431   8.569   1.640  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.546   9.808   1.454  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.452   9.844   2.532  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -2.303  10.790   2.170  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -2.725  12.216   2.132  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.603   9.946   1.733  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.080   8.702  -0.402  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.872   8.568   2.637  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -4.791   7.692   1.539  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.079   9.758   0.468  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -5.152  10.712   1.516  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.890  10.136   3.488  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.029   8.843   2.639  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -1.511  10.655   2.913  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -1.901  10.482   1.201  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -1.942  12.817   1.905  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -3.438  12.372   1.432  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -3.088  12.517   3.025  1.00  1.00           H  
ATOM    905  N   VAL A  62      -8.029   6.681   1.341  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.694   5.365   1.281  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.467   5.204  -0.030  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.370   4.152  -0.653  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.593   5.122   2.507  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.413   3.829   2.400  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.724   4.994   3.762  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.304   7.337   2.067  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.927   4.591   1.281  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.278   5.959   2.631  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -10.965   3.660   3.326  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -11.138   3.902   1.590  1.00  1.00           H  
ATOM    917 HG13 VAL A  62      -9.755   2.978   2.218  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -9.366   4.853   4.629  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -8.047   4.145   3.664  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -8.131   5.891   3.920  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.176   6.238  -0.507  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.872   6.214  -1.809  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.885   5.988  -2.961  1.00  1.00           C  
ATOM    924  O   ARG A  63     -10.151   5.160  -3.835  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.684   7.510  -2.012  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -13.171   7.363  -1.657  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.457   7.023  -0.187  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -14.902   6.802   0.029  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -15.831   7.721   0.223  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -15.564   8.986   0.354  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -17.088   7.400   0.280  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.207   7.090   0.047  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.551   5.360  -1.839  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -11.250   8.329  -1.437  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -11.638   7.794  -3.064  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -13.666   8.303  -1.896  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -13.602   6.585  -2.289  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -12.918   6.115   0.085  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.100   7.832   0.450  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -15.226   5.848  -0.027  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -14.625   9.310   0.223  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -16.336   9.639   0.359  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -17.383   6.443   0.179  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -17.765   8.144   0.383  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.723   6.659  -2.943  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.662   6.460  -3.950  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.075   5.046  -3.875  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.898   4.411  -4.910  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.579   7.551  -3.809  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -5.584   7.607  -4.985  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -6.272   7.987  -6.305  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -5.329   8.109  -7.430  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -4.660   9.175  -7.825  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -4.684  10.307  -7.182  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -3.950   9.099  -8.910  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.572   7.316  -2.187  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -8.126   6.537  -4.930  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -7.067   8.525  -3.728  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -6.021   7.386  -2.887  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -4.823   8.355  -4.756  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -5.087   6.643  -5.097  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -6.990   7.209  -6.565  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -6.817   8.922  -6.168  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -5.234   7.305  -8.039  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -5.233  10.386  -6.343  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -4.155  11.095  -7.515  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -3.984   8.234  -9.440  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -3.436   9.892  -9.252  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.829   4.530  -2.669  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.339   3.164  -2.455  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.359   2.114  -2.931  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.991   1.175  -3.632  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.984   2.959  -0.976  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.525   1.544  -0.677  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -4.203   1.155  -0.972  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -6.441   0.599  -0.175  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.802  -0.180  -0.774  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -6.046  -0.740   0.014  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -4.723  -1.133  -0.290  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -4.332  -2.427  -0.128  1.00  1.00           O  
ATOM    981  H   TYR A  65      -7.000   5.113  -1.857  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.432   3.023  -3.044  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -5.191   3.656  -0.700  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.853   3.188  -0.358  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.500   1.879  -1.365  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -7.456   0.899   0.046  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -2.792  -0.487  -1.005  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -6.753  -1.467   0.384  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -5.051  -2.995   0.190  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.648   2.274  -2.615  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.719   1.364  -3.053  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.820   1.279  -4.587  1.00  1.00           C  
ATOM    993  O   MET A  66     -10.125   0.216  -5.125  1.00  1.00           O  
ATOM    994  CB  MET A  66     -11.064   1.782  -2.437  1.00  1.00           C  
ATOM    995  CG  MET A  66     -11.142   1.353  -0.967  1.00  1.00           C  
ATOM    996  SD  MET A  66     -11.228  -0.448  -0.736  1.00  1.00           S  
ATOM    997  CE  MET A  66     -10.323  -0.584   0.824  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.905   3.070  -2.040  1.00  1.00           H  
ATOM    999  HA  MET A  66      -9.477   0.364  -2.689  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -11.188   2.863  -2.513  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.882   1.304  -2.977  1.00  1.00           H  
ATOM   1002  HG2 MET A  66     -10.267   1.737  -0.443  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -12.027   1.802  -0.515  1.00  1.00           H  
ATOM   1004  HE1 MET A  66     -10.803   0.030   1.587  1.00  1.00           H  
ATOM   1005  HE2 MET A  66     -10.306  -1.623   1.151  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -9.302  -0.239   0.666  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.502   2.368  -5.297  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -9.451   2.423  -6.762  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.218   1.700  -7.371  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -8.101   1.613  -8.596  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -9.510   3.897  -7.177  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.251   3.208  -4.791  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.340   1.926  -7.154  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67     -10.379   4.377  -6.723  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -8.604   4.417  -6.867  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -9.601   3.965  -8.258  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.311   1.184  -6.529  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -6.071   0.461  -6.877  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -6.093  -0.977  -6.307  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -5.516  -1.893  -6.898  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.846   1.270  -6.361  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.768   2.661  -7.037  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.520   0.516  -6.588  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -3.795   3.643  -6.372  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.481   1.333  -5.542  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -5.989   0.377  -7.962  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.963   1.418  -5.287  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -4.476   2.527  -8.076  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -5.746   3.138  -7.023  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -2.676   1.106  -6.237  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -3.509  -0.417  -6.024  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -3.388   0.299  -7.649  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -3.906   4.625  -6.834  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -4.019   3.728  -5.308  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -2.764   3.316  -6.505  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.775  -1.184  -5.173  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -6.959  -2.453  -4.458  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -7.462  -3.599  -5.372  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -8.238  -3.379  -6.305  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -7.922  -2.159  -3.283  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -8.176  -3.326  -2.342  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -7.444  -4.303  -2.288  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -9.240  -3.275  -1.577  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -7.197  -0.370  -4.748  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -5.993  -2.752  -4.046  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -7.519  -1.343  -2.683  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -8.880  -1.840  -3.692  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -9.863  -2.482  -1.611  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -9.417  -4.049  -0.955  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -7.036  -4.832  -5.074  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -7.366  -6.063  -5.814  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -8.159  -7.092  -4.974  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -8.368  -8.224  -5.412  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -6.071  -6.670  -6.392  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -5.329  -5.715  -7.347  1.00  1.00           C  
ATOM   1056  CD  GLN A  70      -4.085  -6.329  -7.993  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70      -3.790  -7.515  -7.896  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70      -3.290  -5.537  -8.683  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -6.425  -4.927  -4.271  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -8.011  -5.808  -6.656  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -5.407  -6.946  -5.571  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -6.329  -7.573  -6.946  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -6.009  -5.401  -8.139  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -5.018  -4.826  -6.798  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -3.507  -4.555  -8.776  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70      -2.468  -5.935  -9.111  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -8.616  -6.713  -3.772  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -9.405  -7.535  -2.840  1.00  1.00           C  
ATOM   1069  C   GLY A  71     -10.864  -7.764  -3.270  1.00  1.00           C  
ATOM   1070  O   GLY A  71     -11.791  -7.496  -2.505  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -8.394  -5.773  -3.471  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -8.927  -8.509  -2.737  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -9.407  -7.058  -1.860  1.00  1.00           H  
ATOM   1074  N   GLU A  72     -11.080  -8.238  -4.500  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -12.400  -8.501  -5.102  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -13.280  -9.489  -4.307  1.00  1.00           C  
ATOM   1077  O   GLU A  72     -14.501  -9.491  -4.456  1.00  1.00           O  
ATOM   1078  CB  GLU A  72     -12.228  -8.994  -6.548  1.00  1.00           C  
ATOM   1079  CG  GLU A  72     -11.619  -7.929  -7.470  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -11.527  -8.446  -8.920  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -10.504  -9.076  -9.283  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -12.477  -8.222  -9.711  1.00  1.00           O  
ATOM   1083  H   GLU A  72     -10.259  -8.421  -5.068  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -12.950  -7.560  -5.142  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72     -11.599  -9.885  -6.553  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -13.209  -9.263  -6.942  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -12.242  -7.031  -7.435  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72     -10.624  -7.656  -7.113  1.00  1.00           H  
ATOM   1089  N   ASP A  73     -12.692 -10.308  -3.430  1.00  1.00           N  
ATOM   1090  CA  ASP A  73     -13.410 -11.252  -2.557  1.00  1.00           C  
ATOM   1091  C   ASP A  73     -14.162 -10.566  -1.390  1.00  1.00           C  
ATOM   1092  O   ASP A  73     -14.870 -11.236  -0.634  1.00  1.00           O  
ATOM   1093  CB  ASP A  73     -12.414 -12.285  -2.006  1.00  1.00           C  
ATOM   1094  CG  ASP A  73     -11.771 -13.127  -3.120  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73     -12.441 -14.045  -3.651  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73     -10.587 -12.884  -3.457  1.00  1.00           O  
ATOM   1097  H   ASP A  73     -11.687 -10.256  -3.341  1.00  1.00           H  
ATOM   1098  HA  ASP A  73     -14.156 -11.782  -3.151  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73     -11.642 -11.767  -1.432  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73     -12.937 -12.957  -1.322  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL       7
ATOM      1  N   ALA A   2     -18.000 -10.871   6.150  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -18.474 -12.091   6.808  1.00  1.00           C  
ATOM      3  C   ALA A   2     -17.539 -12.675   7.888  1.00  1.00           C  
ATOM      4  O   ALA A   2     -18.020 -13.360   8.796  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -18.741 -13.133   5.712  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -17.688 -10.945   5.192  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -19.425 -11.868   7.294  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -19.453 -12.737   4.987  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -17.809 -13.388   5.203  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -19.160 -14.035   6.158  1.00  1.00           H  
ATOM     11  N   ASP A   3     -16.225 -12.430   7.823  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -15.274 -12.936   8.826  1.00  1.00           C  
ATOM     13  C   ASP A   3     -15.335 -12.110  10.127  1.00  1.00           C  
ATOM     14  O   ASP A   3     -15.701 -10.934  10.115  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -13.853 -12.939   8.240  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -12.878 -13.713   9.139  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -12.299 -13.092  10.059  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -12.714 -14.940   8.942  1.00  1.00           O  
ATOM     19  H   ASP A   3     -15.871 -11.840   7.078  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -15.535 -13.968   9.067  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -13.877 -13.410   7.255  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -13.508 -11.910   8.118  1.00  1.00           H  
ATOM     23  N   GLU A   4     -14.954 -12.695  11.265  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -14.929 -11.997  12.558  1.00  1.00           C  
ATOM     25  C   GLU A   4     -14.037 -10.738  12.542  1.00  1.00           C  
ATOM     26  O   GLU A   4     -14.427  -9.720  13.117  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -14.470 -12.951  13.673  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -15.456 -14.105  13.904  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -15.013 -14.980  15.092  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -14.250 -15.956  14.884  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -15.432 -14.708  16.244  1.00  1.00           O  
ATOM     32  H   GLU A   4     -14.633 -13.653  11.238  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -15.942 -11.664  12.795  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -13.488 -13.356  13.422  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -14.380 -12.384  14.599  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -16.449 -13.690  14.098  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -15.522 -14.715  12.999  1.00  1.00           H  
ATOM     38  N   PHE A   5     -12.874 -10.780  11.872  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -11.939  -9.640  11.796  1.00  1.00           C  
ATOM     40  C   PHE A   5     -10.997  -9.628  10.568  1.00  1.00           C  
ATOM     41  O   PHE A   5     -10.179  -8.718  10.430  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -11.118  -9.600  13.106  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -10.665  -8.216  13.545  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -11.535  -7.407  14.302  1.00  1.00           C  
ATOM     45  CD2 PHE A   5      -9.372  -7.744  13.241  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -11.123  -6.137  14.742  1.00  1.00           C  
ATOM     47  CE2 PHE A   5      -8.961  -6.470  13.674  1.00  1.00           C  
ATOM     48  CZ  PHE A   5      -9.837  -5.666  14.426  1.00  1.00           C  
ATOM     49  H   PHE A   5     -12.630 -11.650  11.404  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -12.529  -8.730  11.731  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -11.715 -10.009  13.922  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -10.250 -10.252  13.004  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -12.526  -7.767  14.551  1.00  1.00           H  
ATOM     54  HD2 PHE A   5      -8.692  -8.362  12.669  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -11.794  -5.520  15.326  1.00  1.00           H  
ATOM     56  HE2 PHE A   5      -7.969  -6.111  13.435  1.00  1.00           H  
ATOM     57  HZ  PHE A   5      -9.519  -4.690  14.767  1.00  1.00           H  
ATOM     58  N   GLY A   6     -11.048 -10.630   9.687  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -10.126 -10.786   8.554  1.00  1.00           C  
ATOM     60  C   GLY A   6     -10.518 -10.160   7.207  1.00  1.00           C  
ATOM     61  O   GLY A   6      -9.663 -10.122   6.319  1.00  1.00           O  
ATOM     62  H   GLY A   6     -11.695 -11.394   9.861  1.00  1.00           H  
ATOM     63  HA2 GLY A   6      -9.147 -10.391   8.831  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -10.001 -11.855   8.380  1.00  1.00           H  
ATOM     65  N   ASN A   7     -11.756  -9.679   7.010  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -12.179  -9.086   5.729  1.00  1.00           C  
ATOM     67  C   ASN A   7     -13.250  -7.972   5.821  1.00  1.00           C  
ATOM     68  O   ASN A   7     -13.887  -7.749   6.853  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -12.572 -10.214   4.741  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -13.779 -11.062   5.119  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -14.682 -10.667   5.840  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -13.846 -12.273   4.614  1.00  1.00           N  
ATOM     73  H   ASN A   7     -12.425  -9.719   7.765  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -11.307  -8.589   5.299  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -12.768  -9.786   3.758  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -11.715 -10.877   4.624  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -13.119 -12.611   4.002  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -14.638 -12.849   4.849  1.00  1.00           H  
ATOM     79  N   GLY A   8     -13.411  -7.271   4.696  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -14.319  -6.148   4.435  1.00  1.00           C  
ATOM     81  C   GLY A   8     -14.002  -5.509   3.070  1.00  1.00           C  
ATOM     82  O   GLY A   8     -13.104  -5.983   2.366  1.00  1.00           O  
ATOM     83  H   GLY A   8     -12.826  -7.526   3.911  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -15.346  -6.511   4.416  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -14.233  -5.396   5.216  1.00  1.00           H  
ATOM     86  N   ASP A   9     -14.725  -4.456   2.668  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -14.520  -3.806   1.352  1.00  1.00           C  
ATOM     88  C   ASP A   9     -14.953  -2.325   1.256  1.00  1.00           C  
ATOM     89  O   ASP A   9     -14.236  -1.511   0.672  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -15.293  -4.621   0.297  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -15.097  -4.077  -1.129  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -14.023  -4.321  -1.730  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -16.030  -3.429  -1.662  1.00  1.00           O  
ATOM     94  H   ASP A   9     -15.440  -4.105   3.286  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -13.459  -3.843   1.096  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -14.958  -5.660   0.325  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -16.355  -4.615   0.550  1.00  1.00           H  
ATOM     98  N   ALA A  10     -16.126  -1.974   1.794  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -16.701  -0.625   1.722  1.00  1.00           C  
ATOM    100  C   ALA A  10     -15.972   0.449   2.568  1.00  1.00           C  
ATOM    101  O   ALA A  10     -15.108   0.153   3.401  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -18.183  -0.729   2.116  1.00  1.00           C  
ATOM    103  H   ALA A  10     -16.681  -2.688   2.234  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -16.658  -0.297   0.682  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -18.677  -1.497   1.517  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -18.275  -0.978   3.174  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -18.688   0.221   1.935  1.00  1.00           H  
ATOM    108  N   LEU A  11     -16.388   1.709   2.380  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -15.925   2.902   3.097  1.00  1.00           C  
ATOM    110  C   LEU A  11     -17.145   3.685   3.600  1.00  1.00           C  
ATOM    111  O   LEU A  11     -17.966   4.169   2.820  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -15.027   3.761   2.180  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -14.645   5.156   2.733  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -13.879   5.098   4.058  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -13.762   5.866   1.708  1.00  1.00           C  
ATOM    116  H   LEU A  11     -17.126   1.853   1.707  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -15.331   2.596   3.960  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -14.114   3.201   1.972  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -15.549   3.909   1.232  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -15.541   5.765   2.886  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -12.963   4.519   3.937  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -13.628   6.110   4.381  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -14.493   4.643   4.833  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -13.527   6.871   2.055  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -12.834   5.314   1.557  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -14.291   5.945   0.758  1.00  1.00           H  
ATOM    127  N   ASP A  12     -17.240   3.809   4.920  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -18.288   4.528   5.648  1.00  1.00           C  
ATOM    129  C   ASP A  12     -17.612   5.290   6.798  1.00  1.00           C  
ATOM    130  O   ASP A  12     -17.636   4.865   7.955  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -19.380   3.546   6.108  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -20.528   4.248   6.859  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -20.913   5.377   6.473  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -21.082   3.650   7.815  1.00  1.00           O  
ATOM    135  H   ASP A  12     -16.524   3.365   5.477  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -18.750   5.264   4.988  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -19.793   3.047   5.230  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -18.930   2.782   6.745  1.00  1.00           H  
ATOM    139  N   LEU A  13     -16.918   6.377   6.432  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.100   7.202   7.324  1.00  1.00           C  
ATOM    141  C   LEU A  13     -16.797   7.520   8.679  1.00  1.00           C  
ATOM    142  O   LEU A  13     -17.881   8.115   8.678  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -15.528   8.435   6.595  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -16.505   9.461   5.979  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -15.739  10.745   5.643  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -17.152   8.951   4.683  1.00  1.00           C  
ATOM    147  H   LEU A  13     -16.912   6.613   5.451  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -15.220   6.596   7.512  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -14.897   8.955   7.317  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -14.870   8.071   5.804  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -17.283   9.717   6.696  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -16.436  11.506   5.292  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -15.234  11.124   6.534  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -15.004  10.551   4.865  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -17.618   9.780   4.150  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -16.407   8.480   4.034  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -17.936   8.234   4.915  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.212   7.094   9.823  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -16.753   7.221  11.182  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.286   8.581  11.655  1.00  1.00           C  
ATOM    161  O   PRO A  14     -17.009   9.641  11.093  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.606   6.788  12.107  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.854   5.762  11.281  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -14.966   6.337   9.881  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.564   6.499  11.265  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -14.948   7.634  12.313  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -15.965   6.364  13.041  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -13.812   5.664  11.584  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -15.366   4.801  11.322  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.132   7.007   9.680  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -14.971   5.509   9.175  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.000   8.526  12.787  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.551   9.673  13.541  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.505   9.428  15.070  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.202  10.060  15.863  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -19.945  10.036  12.974  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -21.034   9.016  13.334  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.407  11.451  13.340  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.166   7.608  13.173  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.881  10.511  13.373  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -19.857  10.028  11.886  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.958   9.273  12.815  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -20.730   8.018  13.023  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.224   9.020  14.408  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -20.638  11.525  14.402  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -19.627  12.169  13.088  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -21.304  11.698  12.772  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.651   8.488  15.488  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.421   8.063  16.876  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.594   6.770  16.967  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.385   6.091  15.956  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.090   8.048  14.776  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -16.892   8.853  17.410  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.376   7.895  17.374  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.123   6.416  18.173  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.282   5.221  18.416  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.913   3.908  17.939  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.204   3.057  17.406  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -14.858   5.160  19.899  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.006   3.908  20.198  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.104   4.016  21.435  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.853   4.374  22.724  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.967   4.217  23.907  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.333   7.019  18.958  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.371   5.340  17.830  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.277   6.054  20.127  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -15.742   5.151  20.538  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.669   3.052  20.323  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -13.355   3.705  19.347  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -12.602   3.056  21.567  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -12.340   4.772  21.249  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -14.201   5.408  22.649  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.728   3.726  22.826  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -12.052   4.644  23.743  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -13.370   4.634  24.734  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -12.789   3.243  24.103  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.229   3.746  18.083  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.949   2.545  17.631  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.755   2.299  16.123  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.426   1.186  15.710  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.441   2.671  17.969  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.691   2.675  19.486  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.767   1.578  20.090  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.813   3.776  20.076  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.751   4.490  18.523  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.553   1.674  18.157  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.839   3.585  17.522  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.974   1.828  17.524  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.897   3.346  15.302  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.660   3.261  13.861  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.165   3.087  13.533  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.837   2.320  12.630  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.266   4.483  13.171  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.126   4.246  15.698  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.173   2.377  13.477  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.876   5.397  13.616  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -18.018   4.451  12.107  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -19.350   4.469  13.283  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.249   3.744  14.265  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.791   3.571  14.065  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.392   2.107  14.298  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.651   1.541  13.496  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.960   4.527  14.953  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.460   4.221  14.855  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.154   5.997  14.549  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.574   4.359  15.003  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.552   3.790  13.024  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.266   4.411  15.991  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.170   4.114  13.810  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -10.874   5.021  15.305  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.233   3.296  15.384  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.606   6.648  15.227  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -12.787   6.167  13.538  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -14.204   6.275  14.603  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.924   1.459  15.340  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.691   0.039  15.616  1.00  1.00           C  
ATOM    257  C   ASN A  21     -14.141  -0.840  14.430  1.00  1.00           C  
ATOM    258  O   ASN A  21     -13.382  -1.699  13.976  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -14.408  -0.310  16.930  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -14.419  -1.804  17.203  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -13.432  -2.396  17.613  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -15.537  -2.455  16.971  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.550   1.965  15.958  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.619  -0.127  15.751  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.909   0.191  17.759  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -15.435   0.049  16.899  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -16.346  -1.960  16.624  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -15.562  -3.447  17.147  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.342  -0.599  13.888  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.852  -1.318  12.708  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.997  -1.056  11.460  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.731  -1.979  10.690  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.308  -0.935  12.424  1.00  1.00           C  
ATOM    274  OG  SER A  22     -18.132  -1.333  13.509  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.924   0.124  14.292  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.821  -2.389  12.909  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.384   0.143  12.274  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.639  -1.442  11.515  1.00  1.00           H  
ATOM    279  HG  SER A  22     -19.054  -1.083  13.305  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.516   0.178  11.267  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.642   0.546  10.151  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.315  -0.226  10.210  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.880  -0.767   9.192  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.407   2.070  10.170  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.871   2.600   8.830  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -14.005   2.783   7.818  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.156   3.935   9.023  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.765   0.900  11.935  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.138   0.262   9.221  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.339   2.586  10.400  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -12.693   2.305  10.960  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -12.150   1.894   8.428  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -14.476   1.822   7.608  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -14.759   3.463   8.216  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.608   3.185   6.886  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -12.814   4.647   9.515  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -11.269   3.784   9.638  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -11.850   4.337   8.057  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.699  -0.316  11.396  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.463  -1.082  11.623  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.728  -2.580  11.388  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.929  -3.229  10.717  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.880  -0.801  13.030  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.425   0.674  13.156  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.681  -1.724  13.329  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.156   1.109  14.605  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.124   0.158  12.188  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.723  -0.771  10.886  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.657  -0.994  13.770  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.522   0.834  12.563  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.192   1.336  12.757  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.267  -1.513  14.314  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -8.990  -2.768  13.328  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -7.905  -1.584  12.575  1.00  1.00           H  
ATOM    315 HD11 ILE A  24     -10.015   0.867  15.231  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.266   0.617  14.996  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -8.995   2.185  14.637  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.852  -3.132  11.876  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -12.238  -4.544  11.660  1.00  1.00           C  
ATOM    320  C   ARG A  25     -12.347  -4.891  10.169  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.825  -5.910   9.725  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -13.578  -4.814  12.383  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -14.195  -6.168  12.028  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -15.558  -6.431  12.672  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -16.175  -7.610  12.033  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -17.056  -7.621  11.046  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -17.661  -6.544  10.628  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -17.340  -8.727  10.430  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.474  -2.540  12.418  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -11.472  -5.198  12.078  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -13.422  -4.778  13.460  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -14.300  -4.052  12.105  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -14.342  -6.211  10.951  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -13.504  -6.943  12.335  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -15.419  -6.619  13.739  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -16.192  -5.551  12.560  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -15.788  -8.508  12.305  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -17.478  -5.666  11.079  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -18.330  -6.596   9.879  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -16.767  -9.552  10.583  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -17.941  -8.735   9.616  1.00  1.00           H  
ATOM    342  N   GLU A  26     -13.032  -4.049   9.401  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.283  -4.245   7.965  1.00  1.00           C  
ATOM    344  C   GLU A  26     -12.044  -4.007   7.078  1.00  1.00           C  
ATOM    345  O   GLU A  26     -12.033  -4.383   5.905  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.441  -3.323   7.544  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.780  -3.793   8.145  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.922  -2.763   7.995  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -16.856  -1.861   7.125  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -17.912  -2.862   8.761  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.454  -3.243   9.851  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.592  -5.277   7.795  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.221  -2.307   7.876  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.530  -3.323   6.457  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -16.063  -4.730   7.663  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -15.646  -4.013   9.206  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.996  -3.387   7.626  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.762  -3.033   6.917  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.494  -3.435   7.703  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.459  -2.778   7.606  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.817  -1.530   6.610  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -10.973  -1.131   5.710  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -10.909  -1.231   4.492  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.063  -0.669   6.281  1.00  1.00           N  
ATOM    365  H   ASN A  27     -11.087  -3.082   8.587  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.718  -3.569   5.972  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.891  -0.996   7.551  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.899  -1.219   6.120  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.097  -0.612   7.294  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.839  -0.406   5.697  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.560  -4.508   8.497  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.467  -5.012   9.353  1.00  1.00           C  
ATOM    373  C   SER A  28      -6.140  -5.287   8.627  1.00  1.00           C  
ATOM    374  O   SER A  28      -5.070  -5.298   9.239  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.944  -6.275  10.075  1.00  1.00           C  
ATOM    376  OG  SER A  28      -8.291  -7.275   9.133  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.441  -5.003   8.549  1.00  1.00           H  
ATOM    378  HA  SER A  28      -7.266  -4.258  10.114  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -7.158  -6.643  10.736  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.820  -6.027  10.676  1.00  1.00           H  
ATOM    381  HG  SER A  28      -8.942  -7.862   9.574  1.00  1.00           H  
ATOM    382  N   HIS A  29      -6.198  -5.474   7.306  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -5.061  -5.673   6.400  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.279  -4.375   6.089  1.00  1.00           C  
ATOM    385  O   HIS A  29      -3.174  -4.454   5.549  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.581  -6.347   5.114  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.852  -5.747   4.550  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -6.930  -4.632   3.714  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -8.119  -6.184   4.818  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.241  -4.423   3.494  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -8.977  -5.341   4.144  1.00  1.00           N  
ATOM    392  H   HIS A  29      -7.118  -5.443   6.891  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -4.347  -6.350   6.870  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.804  -6.322   4.348  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.778  -7.396   5.338  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -8.387  -7.029   5.442  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -8.648  -3.626   2.883  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -9.991  -5.391   4.132  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.819  -3.197   6.438  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.222  -1.864   6.196  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.350  -0.870   7.370  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.566   0.080   7.444  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.798  -1.230   4.904  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.345  -1.186   4.917  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.246  -1.945   3.660  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -6.997  -0.537   3.692  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.737  -3.226   6.866  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.149  -1.990   6.049  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.435  -0.204   4.858  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.742  -2.195   5.000  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.665  -0.631   5.796  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -3.161  -2.026   3.726  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.674  -2.943   3.574  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.486  -1.375   2.766  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -8.076  -0.489   3.844  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -6.619   0.471   3.560  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -6.799  -1.127   2.798  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.287  -1.081   8.300  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.519  -0.255   9.496  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.339  -1.106  10.761  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.559  -2.321  10.751  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -6.955   0.309   9.517  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.474   1.114   8.336  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.623   1.674   7.362  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -8.867   1.270   8.205  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.168   2.251   6.201  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.410   1.847   7.048  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.561   2.296   6.028  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.901  -1.878   8.182  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.812   0.576   9.533  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.630  -0.540   9.641  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.069   0.924  10.408  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.552   1.633   7.477  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.526   0.886   8.971  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.515   2.636   5.432  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.482   1.904   6.916  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -8.987   2.672   5.114  1.00  1.00           H  
ATOM    438  N   SER A  32      -4.970  -0.464  11.867  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.781  -1.104  13.175  1.00  1.00           C  
ATOM    440  C   SER A  32      -4.955  -0.116  14.332  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.041   1.099  14.138  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.390  -1.753  13.241  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.374  -0.767  13.238  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.812   0.536  11.809  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.526  -1.892  13.298  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.306  -2.346  14.154  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.254  -2.420  12.389  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.449  -0.265  12.405  1.00  1.00           H  
ATOM    449  N   ASP A  33      -4.975  -0.637  15.560  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.094   0.145  16.798  1.00  1.00           C  
ATOM    451  C   ASP A  33      -3.958   1.174  17.006  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.114   2.101  17.803  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.142  -0.855  17.966  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.474  -0.191  19.310  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.590   0.365  19.437  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -4.649  -0.272  20.253  1.00  1.00           O  
ATOM    457  H   ASP A  33      -4.888  -1.639  15.654  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.039   0.691  16.772  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -5.907  -1.605  17.757  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.181  -1.369  18.030  1.00  1.00           H  
ATOM    461  N   THR A  34      -2.820   1.023  16.308  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.624   1.878  16.456  1.00  1.00           C  
ATOM    463  C   THR A  34      -0.977   2.369  15.150  1.00  1.00           C  
ATOM    464  O   THR A  34       0.031   3.075  15.219  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.551   1.178  17.314  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.202  -0.070  16.745  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.013   0.924  18.750  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.750   0.228  15.686  1.00  1.00           H  
ATOM    469  HA  THR A  34      -1.913   2.782  16.988  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.338   1.809  17.361  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.527  -0.441  17.274  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -0.183   0.533  19.338  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -1.346   1.862  19.196  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -1.833   0.206  18.768  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.508   2.055  13.960  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -0.934   2.506  12.677  1.00  1.00           C  
ATOM    477  C   GLN A  35      -1.912   2.403  11.490  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.654   1.425  11.374  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.304   1.628  12.369  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.173   2.120  11.198  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.217   1.079  10.801  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       1.900   0.022  10.271  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.492   1.325  11.022  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.333   1.471  13.932  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.630   3.550  12.785  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.945   1.575  13.250  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.039   0.614  12.154  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.564   2.308  10.317  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.665   3.051  11.480  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.783   2.189  11.452  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.165   0.624  10.752  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.827   3.357  10.555  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.555   3.362   9.278  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.542   3.305   8.119  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.766   4.246   7.925  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.421   4.622   9.152  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.370   4.689   7.607  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.139   4.092  10.704  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.209   2.491   9.215  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.113   4.681   9.993  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.773   5.500   9.175  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.537   2.218   7.337  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.602   2.028   6.208  1.00  1.00           C  
ATOM    504  C   LYS A  37      -0.989   2.788   4.934  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.099   3.165   4.176  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.441   0.531   5.912  1.00  1.00           C  
ATOM    507  CG  LYS A  37       0.340  -0.173   7.034  1.00  1.00           C  
ATOM    508  CD  LYS A  37       0.531  -1.651   6.680  1.00  1.00           C  
ATOM    509  CE  LYS A  37       1.511  -2.392   7.603  1.00  1.00           C  
ATOM    510  NZ  LYS A  37       1.090  -2.381   9.027  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.199   1.471   7.542  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.385   2.414   6.487  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.420   0.066   5.784  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.116   0.416   4.980  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       1.318   0.301   7.140  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -0.204  -0.089   7.976  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.440  -2.147   6.695  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.924  -1.703   5.664  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       1.592  -3.425   7.251  1.00  1.00           H  
ATOM    520  HE3 LYS A  37       2.500  -1.933   7.505  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37       0.137  -2.695   9.139  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       1.683  -2.987   9.580  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       1.183  -1.449   9.427  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.278   3.065   4.702  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.733   3.857   3.532  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.180   5.285   3.588  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.753   5.840   2.575  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.272   3.901   3.451  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.793   4.885   2.398  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.809   2.516   3.094  1.00  1.00           C  
ATOM    531  H   VAL A  38      -2.958   2.734   5.369  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.355   3.398   2.618  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.678   4.195   4.419  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.341   4.674   1.430  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -5.872   4.798   2.322  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -4.568   5.909   2.692  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.569   1.811   3.886  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -5.891   2.557   2.974  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.361   2.168   2.163  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.175   5.866   4.787  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.703   7.219   5.068  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.268   7.228   5.644  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.222   8.282   6.054  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.724   7.812   6.038  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.416   7.778   5.376  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.549   5.355   5.575  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.729   7.828   4.161  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.695   7.244   6.970  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.451   8.840   6.265  1.00  1.00           H  
ATOM    550  N   SER A  40       0.386   6.055   5.683  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.730   5.769   6.220  1.00  1.00           C  
ATOM    552  C   SER A  40       2.061   6.561   7.494  1.00  1.00           C  
ATOM    553  O   SER A  40       3.035   7.317   7.549  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.806   5.951   5.138  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.562   5.112   4.019  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.099   5.260   5.296  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.713   4.715   6.520  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.819   6.994   4.814  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.783   5.704   5.559  1.00  1.00           H  
ATOM    560  HG  SER A  40       3.268   5.263   3.361  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.213   6.404   8.514  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.306   7.129   9.783  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.068   6.244  11.016  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.236   5.333  11.006  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.296   8.285   9.740  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.446   5.752   8.381  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.304   7.561   9.880  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.361   8.869  10.659  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.511   8.937   8.893  1.00  1.00           H  
ATOM    570  HB3 ALA A  41      -0.717   7.890   9.642  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.784   6.553  12.102  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.672   5.881  13.408  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.642   6.625  14.270  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.473   7.841  14.160  1.00  1.00           O  
ATOM    575  CB  VAL A  42       3.053   5.808  14.103  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       3.008   5.091  15.459  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       4.062   5.042  13.233  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.417   7.338  12.037  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.309   4.863  13.249  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.427   6.820  14.259  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.601   4.086  15.342  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       4.014   5.020  15.873  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.400   5.650  16.167  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.209   5.550  12.279  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       5.025   4.994  13.738  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       3.703   4.029  13.050  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.062   5.879  15.119  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.168   6.323  15.970  1.00  1.00           C  
ATOM    589  C   LEU A  43      -0.867   5.948  17.432  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.417   4.997  17.987  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.478   5.721  15.408  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.757   6.070  13.929  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -3.900   5.224  13.375  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.092   7.550  13.758  1.00  1.00           C  
ATOM    595  H   LEU A  43       0.146   4.886  15.140  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.249   7.411  15.934  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.430   4.638  15.499  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.316   6.058  16.015  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -1.884   5.842  13.319  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -4.811   5.388  13.940  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -4.077   5.482  12.331  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -3.636   4.169  13.432  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.991   7.801  14.316  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -2.271   8.173  14.112  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -3.248   7.758  12.700  1.00  1.00           H  
ATOM    606  N   ILE A  44       0.077   6.684  18.031  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.621   6.481  19.392  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.395   6.463  20.554  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.048   6.033  21.656  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.744   7.508  19.682  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.220   8.964  19.673  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.911   7.314  18.695  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       2.256   9.997  20.132  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.500   7.414  17.476  1.00  1.00           H  
ATOM    615  HA  ILE A  44       1.083   5.492  19.401  1.00  1.00           H  
ATOM    616  HB  ILE A  44       2.133   7.297  20.679  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.888   9.231  18.668  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       0.364   9.042  20.343  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.782   7.877  19.032  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       3.191   6.261  18.651  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       2.638   7.656  17.696  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       3.080  10.054  19.420  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       1.783  10.978  20.193  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       2.640   9.727  21.116  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.636   6.909  20.336  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.713   6.927  21.337  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.088   6.833  20.670  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.245   7.179  19.495  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.628   8.216  22.165  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.503   8.149  23.279  1.00  1.00           O  
ATOM    631  H   SER A  45      -1.870   7.222  19.404  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.599   6.074  22.006  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.606   8.345  22.525  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -2.893   9.069  21.539  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.386   8.960  23.812  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.105   6.403  21.421  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.486   6.292  20.938  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.028   7.623  20.404  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.703   7.622  19.381  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.381   5.704  22.040  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -8.827   5.521  21.558  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.568   4.464  22.385  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.428   3.261  22.056  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.315   4.827  23.325  1.00  1.00           O  
ATOM    645  H   GLU A  46      -4.912   6.176  22.388  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.508   5.594  20.100  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -6.974   4.732  22.322  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.371   6.353  22.917  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.349   6.480  21.609  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.819   5.203  20.513  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.697   8.766  21.014  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.132  10.077  20.501  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.627  10.348  19.080  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.365  10.882  18.248  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.683  11.200  21.434  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.264  11.245  21.540  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.095   8.738  21.826  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.222  10.090  20.469  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.060  12.146  21.043  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.124  11.030  22.418  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.039  11.807  22.308  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.393   9.924  18.775  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.805  10.049  17.440  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.504   9.088  16.476  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.878   9.492  15.377  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.292   9.762  17.459  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.500  10.528  18.529  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.739  12.038  18.497  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.220  12.758  17.654  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.534  12.579  19.398  1.00  1.00           N  
ATOM    671  H   GLN A  48      -4.869   9.451  19.498  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -4.963  11.065  17.076  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.122   8.695  17.614  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -2.885  10.017  16.478  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -2.754  10.139  19.513  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -1.440  10.338  18.363  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -3.993  12.007  20.101  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -3.682  13.576  19.368  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.726   7.833  16.898  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.424   6.813  16.095  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.840   7.266  15.730  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.219   7.214  14.563  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.337   5.433  16.803  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.664   4.806  17.275  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.465   3.519  18.088  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -8.847   3.015  18.528  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.772   2.026  19.632  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.401   7.586  17.830  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.907   6.745  15.141  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -5.861   4.730  16.119  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.686   5.524  17.673  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.188   5.513  17.914  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.286   4.587  16.406  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -6.973   2.764  17.477  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -6.850   3.727  18.963  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.437   3.875  18.857  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.332   2.568  17.655  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -9.595   1.443  19.662  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -7.961   1.412  19.535  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -8.721   2.482  20.543  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.591   7.768  16.711  1.00  1.00           N  
ATOM    702  CA  LEU A  50      -9.948   8.276  16.524  1.00  1.00           C  
ATOM    703  C   LEU A  50      -9.961   9.439  15.529  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.663   9.363  14.522  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.567   8.671  17.882  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -10.944   7.491  18.802  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.704   8.006  20.023  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -11.831   6.448  18.126  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.182   7.787  17.639  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.552   7.494  16.067  1.00  1.00           H  
ATOM    711  HB2 LEU A  50      -9.877   9.331  18.420  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.476   9.242  17.681  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.049   6.983  19.142  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -12.655   8.442  19.714  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -11.899   7.182  20.710  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -11.105   8.757  20.538  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.705   6.931  17.689  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -11.267   5.925  17.359  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.143   5.708  18.860  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.164  10.484  15.761  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.099  11.629  14.854  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.643  11.252  13.433  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.207  11.753  12.456  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.190  12.695  15.477  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.582  10.491  16.591  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.107  12.036  14.759  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -8.574  12.983  16.456  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -7.177  12.305  15.589  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.164  13.576  14.834  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.654  10.361  13.296  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.148   9.938  11.992  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.193   9.147  11.193  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.474   9.500  10.050  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.866   9.116  12.189  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.141   8.830  10.898  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -3.991   9.451  10.464  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.518   7.946   9.922  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.690   8.968   9.247  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.602   8.056   8.872  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.221   9.969  14.127  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.898  10.829  11.414  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.188   9.676  12.834  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.102   8.173  12.684  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.472  10.167  10.957  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.388   7.302   9.944  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.852   9.290   8.637  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.802   8.111  11.781  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.796   7.287  11.082  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.115   8.024  10.806  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.762   7.758   9.794  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.023   5.976  11.854  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.821   5.040  11.859  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.222   4.663  10.642  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.294   4.546  13.069  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.079   3.845  10.630  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.158   3.715  13.065  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.543   3.371  11.843  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.446   2.573  11.830  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.559   7.874  12.738  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.391   7.035  10.102  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.307   6.221  12.878  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.859   5.444  11.400  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.639   5.009   9.712  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.757   4.811  14.007  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.611   3.568   9.697  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.752   3.340  13.994  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.222   2.279  12.730  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.514   8.965  11.671  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.731   9.766  11.500  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.580  10.840  10.397  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.565  11.207   9.757  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.074  10.374  12.875  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -14.510  10.872  13.079  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.846  12.186  12.372  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -14.187  13.205  12.542  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -15.885  12.223  11.566  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.948   9.138  12.497  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.544   9.103  11.202  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.953   9.582  13.614  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -12.367  11.170  13.114  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -15.190  10.082  12.780  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -14.660  11.027  14.148  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -16.416  11.374  11.387  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -16.099  13.086  11.093  1.00  1.00           H  
ATOM    785  N   SER A  55     -11.361  11.344  10.159  1.00  1.00           N  
ATOM    786  CA  SER A  55     -11.074  12.399   9.173  1.00  1.00           C  
ATOM    787  C   SER A  55     -11.490  12.086   7.728  1.00  1.00           C  
ATOM    788  O   SER A  55     -11.251  11.000   7.193  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.581  12.744   9.201  1.00  1.00           C  
ATOM    790  OG  SER A  55      -9.289  13.752   8.244  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.588  11.002  10.716  1.00  1.00           H  
ATOM    792  HA  SER A  55     -11.625  13.289   9.482  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -9.313  13.102  10.195  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.994  11.854   8.973  1.00  1.00           H  
ATOM    795  HG  SER A  55      -8.411  14.124   8.453  1.00  1.00           H  
ATOM    796  N   ARG A  56     -12.048  13.103   7.053  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -12.417  13.056   5.629  1.00  1.00           C  
ATOM    798  C   ARG A  56     -11.181  12.938   4.725  1.00  1.00           C  
ATOM    799  O   ARG A  56     -11.279  12.351   3.647  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -13.300  14.283   5.308  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -14.104  14.153   4.004  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -13.359  14.662   2.759  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -14.036  14.233   1.520  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -13.987  13.035   0.963  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -13.258  12.068   1.451  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -14.684  12.780  -0.105  1.00  1.00           N  
ATOM    807  H   ARG A  56     -12.169  13.975   7.551  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -13.009  12.155   5.464  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -14.029  14.385   6.115  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -12.699  15.194   5.293  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -14.397  13.112   3.870  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -15.019  14.739   4.103  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -13.327  15.751   2.795  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -12.331  14.308   2.751  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -14.619  14.916   1.060  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -12.667  12.247   2.254  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -13.271  11.160   1.022  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -15.264  13.496  -0.512  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -14.653  11.871  -0.533  1.00  1.00           H  
ATOM    820  N   LYS A  57     -10.018  13.443   5.165  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -8.731  13.356   4.440  1.00  1.00           C  
ATOM    822  C   LYS A  57      -8.224  11.911   4.382  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.772  11.457   3.331  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -7.680  14.275   5.094  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -8.094  15.752   5.229  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -8.423  16.428   3.889  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -8.717  17.916   4.119  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -9.021  18.621   2.846  1.00  1.00           N  
ATOM    829  H   LYS A  57     -10.022  13.877   6.081  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -8.879  13.670   3.405  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -7.447  13.898   6.092  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -6.762  14.228   4.504  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -8.957  15.829   5.891  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -7.268  16.290   5.697  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -7.572  16.322   3.213  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -9.299  15.953   3.443  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -9.563  18.005   4.807  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -7.847  18.374   4.599  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -9.210  19.602   3.012  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -8.245  18.569   2.201  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -9.834  18.229   2.390  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.374  11.165   5.482  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -8.076   9.726   5.536  1.00  1.00           C  
ATOM    844  C   HIS A  58      -9.002   8.989   4.564  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.530   8.234   3.720  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.233   9.213   6.976  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.335   7.710   7.103  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.262   6.827   7.227  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.496   6.992   7.080  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.800   5.598   7.267  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.140   5.668   7.193  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.788  11.603   6.293  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -7.052   9.536   5.212  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.380   9.559   7.562  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -9.132   9.638   7.416  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.494   7.394   6.968  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.235   4.678   7.349  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.764   4.870   7.194  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.310   9.269   4.618  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.294   8.673   3.714  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.976   8.946   2.229  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.116   8.049   1.398  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.678   9.195   4.113  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.634   9.921   5.321  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.284   7.592   3.860  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.450   8.680   3.542  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.842   9.015   5.176  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.751  10.264   3.918  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.500  10.150   1.883  1.00  1.00           N  
ATOM    870  CA  ASN A  60     -10.089  10.492   0.515  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.902   9.620   0.055  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.945   9.033  -1.028  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.754  11.993   0.449  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -9.410  12.436  -0.964  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -10.184  12.273  -1.897  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -8.245  13.005  -1.175  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.396  10.851   2.607  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.921  10.289  -0.164  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.607  12.580   0.783  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.918  12.213   1.112  1.00  1.00           H  
ATOM    881 HD21 ASN A  60      -7.596  13.148  -0.416  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -8.019  13.299  -2.114  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.868   9.483   0.901  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.705   8.619   0.627  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.118   7.148   0.510  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.653   6.465  -0.399  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.602   8.844   1.681  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.836  10.142   1.366  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.717  10.493   2.355  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -4.268  10.928   3.719  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -3.233  11.629   4.528  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.910   9.973   1.791  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.298   8.881  -0.351  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -6.038   8.886   2.680  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -4.893   8.015   1.643  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.374  10.027   0.385  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -5.535  10.976   1.318  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.050   9.638   2.477  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.145  11.318   1.924  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -5.123  11.591   3.557  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -4.621  10.039   4.245  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -2.935  12.483   4.077  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -3.588  11.881   5.441  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -2.412  11.055   4.662  1.00  1.00           H  
ATOM    905  N   VAL A  62      -8.030   6.668   1.361  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.570   5.295   1.298  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.348   5.059   0.003  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.121   4.044  -0.651  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.430   4.988   2.536  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.154   3.636   2.454  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.531   4.942   3.775  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.373   7.288   2.090  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.744   4.587   1.286  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.173   5.773   2.665  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -10.893   3.648   1.652  1.00  1.00           H  
ATOM    916 HG12 VAL A  62      -9.438   2.834   2.272  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -10.680   3.441   3.389  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -9.158   4.857   4.658  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -7.849   4.095   3.714  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -7.937   5.846   3.872  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.218   5.986  -0.419  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.971   5.872  -1.683  1.00  1.00           C  
ATOM    923  C   ARG A  63     -10.030   5.775  -2.890  1.00  1.00           C  
ATOM    924  O   ARG A  63     -10.232   4.923  -3.756  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.960   7.042  -1.791  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -12.917   6.873  -2.980  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -14.012   7.942  -2.933  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -14.932   7.835  -4.085  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -16.008   7.072  -4.190  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -16.396   6.273  -3.235  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -16.726   7.098  -5.276  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.362   6.810   0.160  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.545   4.945  -1.665  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.549   7.084  -0.873  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -11.415   7.984  -1.893  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -12.363   6.966  -3.915  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -13.379   5.886  -2.937  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -14.562   7.849  -1.994  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.538   8.925  -2.946  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -14.723   8.416  -4.882  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -15.866   6.230  -2.383  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -17.219   5.706  -3.346  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -16.467   7.700  -6.041  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -17.544   6.518  -5.357  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.969   6.594  -2.920  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.930   6.556  -3.966  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.150   5.237  -3.927  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.970   4.606  -4.963  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -7.013   7.786  -3.817  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -5.889   7.888  -4.867  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -6.353   7.792  -6.329  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -7.355   8.824  -6.669  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -8.167   8.825  -7.713  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -8.156   7.872  -8.603  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -9.017   9.796  -7.885  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.873   7.260  -2.159  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -8.423   6.601  -4.939  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -7.628   8.686  -3.876  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -6.553   7.773  -2.828  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -5.372   8.838  -4.726  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -5.164   7.093  -4.686  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -5.482   7.915  -6.976  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -6.765   6.797  -6.504  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -7.419   9.621  -6.055  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -7.495   7.121  -8.512  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -8.782   7.899  -9.391  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -9.060  10.556  -7.226  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -9.631   9.798  -8.682  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.724   4.800  -2.741  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -5.999   3.541  -2.536  1.00  1.00           C  
ATOM    971  C   TYR A  65      -6.821   2.314  -2.960  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.297   1.433  -3.637  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.574   3.443  -1.065  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -4.859   2.154  -0.709  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -3.468   2.042  -0.899  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -5.590   1.063  -0.198  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -2.804   0.844  -0.574  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -4.930  -0.139   0.126  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -3.535  -0.252  -0.060  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -2.902  -1.412   0.259  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.910   5.376  -1.928  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.097   3.554  -3.152  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -4.915   4.282  -0.841  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.454   3.538  -0.430  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -2.907   2.880  -1.295  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -6.657   1.148  -0.052  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -1.736   0.759  -0.718  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -5.484  -0.980   0.516  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -1.947  -1.373   0.083  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.114   2.254  -2.623  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.011   1.151  -3.008  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.090   0.956  -4.534  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.216  -0.174  -5.007  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.411   1.376  -2.411  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.433   1.023  -0.919  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.234  -0.750  -0.581  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.319  -0.645   0.975  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.500   3.010  -2.065  1.00  1.00           H  
ATOM    999  HA  MET A  66      -8.606   0.228  -2.586  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.710   2.416  -2.545  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.137   0.741  -2.923  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.635   1.570  -0.418  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.382   1.351  -0.493  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -9.897  -0.084   1.709  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -9.125  -1.647   1.355  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -8.371  -0.140   0.790  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -8.957   2.039  -5.311  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -8.929   2.017  -6.778  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -7.552   1.618  -7.375  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -7.406   1.556  -8.598  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -9.375   3.401  -7.273  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -8.842   2.935  -4.857  1.00  1.00           H  
ATOM   1013  HA  ALA A  67      -9.656   1.283  -7.129  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67     -10.346   3.654  -6.844  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -8.646   4.158  -6.984  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -9.465   3.393  -8.359  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -6.539   1.362  -6.532  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -5.150   1.020  -6.906  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -4.708  -0.336  -6.304  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -3.879  -1.034  -6.895  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.210   2.184  -6.480  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.582   3.496  -7.216  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -2.725   1.854  -6.726  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -3.859   4.749  -6.702  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -6.734   1.464  -5.544  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -5.080   0.916  -7.990  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.339   2.347  -5.407  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -4.380   3.383  -8.282  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -5.646   3.691  -7.103  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -2.556   1.645  -7.783  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -2.088   2.683  -6.418  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -2.419   0.992  -6.134  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -2.799   4.713  -6.948  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -4.289   5.631  -7.178  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -3.983   4.834  -5.622  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -5.258  -0.724  -5.148  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -4.974  -1.969  -4.425  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -5.194  -3.249  -5.273  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -5.945  -3.252  -6.256  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -5.824  -1.952  -3.135  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -5.464  -3.037  -2.129  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -4.366  -3.577  -2.110  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -6.384  -3.403  -1.267  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -5.913  -0.087  -4.713  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -3.921  -1.947  -4.138  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -5.697  -0.996  -2.628  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -6.876  -2.054  -3.406  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -7.296  -2.975  -1.278  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -6.151  -4.120  -0.598  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -4.546  -4.349  -4.874  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -4.599  -5.664  -5.525  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -6.037  -6.201  -5.700  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -6.879  -6.082  -4.806  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -3.721  -6.634  -4.709  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -3.514  -7.998  -5.390  1.00  1.00           C  
ATOM   1056  CD  GLN A  70      -2.583  -8.910  -4.587  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70      -1.450  -8.572  -4.267  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70      -3.013 -10.103  -4.228  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -3.984  -4.269  -4.036  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -4.152  -5.558  -6.515  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -2.743  -6.173  -4.562  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -4.174  -6.792  -3.728  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -4.478  -8.493  -5.510  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -3.081  -7.851  -6.380  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -3.942 -10.411  -4.477  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70      -2.392 -10.696  -3.698  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -6.297  -6.824  -6.855  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -7.585  -7.438  -7.216  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -7.763  -7.639  -8.728  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -8.326  -8.646  -9.160  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -5.539  -6.910  -7.516  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -7.673  -8.405  -6.721  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -8.396  -6.798  -6.870  1.00  1.00           H  
ATOM   1074  N   GLU A  72      -7.264  -6.694  -9.534  1.00  1.00           N  
ATOM   1075  CA  GLU A  72      -7.329  -6.690 -11.011  1.00  1.00           C  
ATOM   1076  C   GLU A  72      -5.983  -6.260 -11.649  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -5.938  -5.733 -12.762  1.00  1.00           O  
ATOM   1078  CB  GLU A  72      -8.494  -5.791 -11.482  1.00  1.00           C  
ATOM   1079  CG  GLU A  72      -9.876  -6.265 -11.009  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -10.996  -5.419 -11.644  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -11.368  -4.363 -11.074  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -11.524  -5.806 -12.717  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -6.840  -5.889  -9.092  1.00  1.00           H  
ATOM   1084  HA  GLU A  72      -7.522  -7.704 -11.366  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72      -8.326  -4.772 -11.132  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72      -8.509  -5.782 -12.573  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -10.005  -7.316 -11.283  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72      -9.936  -6.192  -9.920  1.00  1.00           H  
ATOM   1089  N   ASP A  73      -4.871  -6.468 -10.933  1.00  1.00           N  
ATOM   1090  CA  ASP A  73      -3.502  -6.091 -11.335  1.00  1.00           C  
ATOM   1091  C   ASP A  73      -2.473  -7.184 -10.958  1.00  1.00           C  
ATOM   1092  O   ASP A  73      -1.403  -6.915 -10.405  1.00  1.00           O  
ATOM   1093  CB  ASP A  73      -3.174  -4.706 -10.743  1.00  1.00           C  
ATOM   1094  CG  ASP A  73      -1.863  -4.108 -11.291  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73      -1.611  -4.197 -12.518  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73      -1.097  -3.497 -10.504  1.00  1.00           O  
ATOM   1097  H   ASP A  73      -4.981  -6.911 -10.033  1.00  1.00           H  
ATOM   1098  HA  ASP A  73      -3.475  -6.007 -12.422  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73      -3.987  -4.018 -10.985  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73      -3.125  -4.788  -9.655  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL       8
ATOM      1  N   ALA A   2     -38.938  19.764  20.562  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -38.897  21.142  20.045  1.00  1.00           C  
ATOM      3  C   ALA A   2     -37.489  21.605  19.604  1.00  1.00           C  
ATOM      4  O   ALA A   2     -37.365  22.592  18.876  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -39.488  22.070  21.115  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -38.251  19.502  21.250  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -39.531  21.210  19.159  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -39.525  23.092  20.736  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -40.501  21.753  21.364  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -38.872  22.045  22.015  1.00  1.00           H  
ATOM     11  N   ASP A   3     -36.422  20.899  20.007  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -35.030  21.200  19.622  1.00  1.00           C  
ATOM     13  C   ASP A   3     -34.699  20.763  18.174  1.00  1.00           C  
ATOM     14  O   ASP A   3     -33.722  21.222  17.580  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -34.094  20.507  20.625  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -32.624  20.933  20.458  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -32.312  22.131  20.668  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -31.767  20.065  20.164  1.00  1.00           O  
ATOM     19  H   ASP A   3     -36.574  20.099  20.600  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -34.871  22.277  19.690  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -34.413  20.761  21.639  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -34.188  19.426  20.510  1.00  1.00           H  
ATOM     23  N   GLU A   4     -35.531  19.894  17.591  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -35.426  19.360  16.226  1.00  1.00           C  
ATOM     25  C   GLU A   4     -36.817  19.028  15.642  1.00  1.00           C  
ATOM     26  O   GLU A   4     -37.805  18.933  16.378  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -34.513  18.116  16.212  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -35.010  16.948  17.080  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -34.070  15.734  16.949  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -33.070  15.645  17.704  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -34.323  14.855  16.088  1.00  1.00           O  
ATOM     32  H   GLU A   4     -36.328  19.587  18.130  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -34.975  20.115  15.580  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -34.415  17.765  15.184  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -33.519  18.407  16.554  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -35.063  17.264  18.124  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -36.018  16.665  16.767  1.00  1.00           H  
ATOM     38  N   PHE A   5     -36.892  18.843  14.319  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -38.135  18.516  13.594  1.00  1.00           C  
ATOM     40  C   PHE A   5     -37.916  17.560  12.402  1.00  1.00           C  
ATOM     41  O   PHE A   5     -38.713  16.646  12.181  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -38.780  19.833  13.129  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -40.126  19.668  12.446  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -41.289  19.489  13.220  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -40.220  19.694  11.041  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -42.539  19.337  12.592  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -41.471  19.540  10.414  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -42.630  19.362  11.190  1.00  1.00           C  
ATOM     49  H   PHE A   5     -36.034  18.952  13.789  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -38.830  18.021  14.275  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -38.918  20.481  13.996  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -38.097  20.344  12.449  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -41.223  19.469  14.300  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -39.332  19.830  10.438  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -43.431  19.200  13.189  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -41.540  19.560   9.334  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -43.592  19.245  10.707  1.00  1.00           H  
ATOM     58  N   GLY A   6     -36.828  17.751  11.649  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -36.448  16.933  10.482  1.00  1.00           C  
ATOM     60  C   GLY A   6     -35.018  17.212  10.000  1.00  1.00           C  
ATOM     61  O   GLY A   6     -34.716  17.124   8.808  1.00  1.00           O  
ATOM     62  H   GLY A   6     -36.235  18.535  11.884  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -36.512  15.877  10.749  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -37.140  17.128   9.662  1.00  1.00           H  
ATOM     65  N   ASN A   7     -34.153  17.614  10.934  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -32.765  18.029  10.732  1.00  1.00           C  
ATOM     67  C   ASN A   7     -31.852  16.870  10.273  1.00  1.00           C  
ATOM     68  O   ASN A   7     -32.042  15.714  10.667  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -32.266  18.643  12.060  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -33.169  19.748  12.603  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -34.289  19.511  13.042  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -32.725  20.984  12.595  1.00  1.00           N  
ATOM     73  H   ASN A   7     -34.499  17.669  11.881  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -32.746  18.801   9.961  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -32.205  17.862  12.819  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -31.260  19.036  11.913  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -31.805  21.197  12.238  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -33.326  21.707  12.956  1.00  1.00           H  
ATOM     79  N   GLY A   8     -30.835  17.187   9.465  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -29.845  16.229   8.952  1.00  1.00           C  
ATOM     81  C   GLY A   8     -28.988  16.783   7.805  1.00  1.00           C  
ATOM     82  O   GLY A   8     -29.282  17.841   7.243  1.00  1.00           O  
ATOM     83  H   GLY A   8     -30.726  18.152   9.185  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -29.182  15.935   9.766  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -30.352  15.333   8.592  1.00  1.00           H  
ATOM     86  N   ASP A   9     -27.927  16.055   7.450  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -26.980  16.387   6.374  1.00  1.00           C  
ATOM     88  C   ASP A   9     -26.240  15.135   5.853  1.00  1.00           C  
ATOM     89  O   ASP A   9     -26.084  14.145   6.574  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -25.974  17.452   6.855  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -25.080  16.985   8.020  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -25.500  17.095   9.198  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -23.932  16.550   7.767  1.00  1.00           O  
ATOM     94  H   ASP A   9     -27.754  15.196   7.954  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -27.539  16.810   5.537  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -25.346  17.740   6.009  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -26.521  18.349   7.158  1.00  1.00           H  
ATOM     98  N   ALA A  10     -25.783  15.176   4.596  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -25.051  14.080   3.951  1.00  1.00           C  
ATOM    100  C   ALA A  10     -23.558  14.060   4.350  1.00  1.00           C  
ATOM    101  O   ALA A  10     -22.926  15.112   4.496  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -25.209  14.224   2.432  1.00  1.00           C  
ATOM    103  H   ALA A  10     -25.933  16.016   4.056  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -25.499  13.130   4.250  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -24.769  15.165   2.095  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -24.705  13.398   1.930  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -26.267  14.205   2.165  1.00  1.00           H  
ATOM    108  N   LEU A  11     -22.983  12.859   4.489  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -21.583  12.617   4.838  1.00  1.00           C  
ATOM    110  C   LEU A  11     -21.154  11.220   4.346  1.00  1.00           C  
ATOM    111  O   LEU A  11     -21.955  10.286   4.298  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -21.431  12.749   6.372  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -19.983  12.814   6.892  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -19.251  14.074   6.423  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -19.976  12.797   8.419  1.00  1.00           C  
ATOM    116  H   LEU A  11     -23.532  12.032   4.316  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -20.971  13.369   4.339  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -21.944  13.653   6.704  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -21.934  11.899   6.838  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -19.432  11.946   6.541  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -18.264  14.118   6.882  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -19.128  14.064   5.342  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -19.817  14.961   6.713  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -18.949  12.815   8.787  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -20.514  13.661   8.807  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -20.454  11.885   8.777  1.00  1.00           H  
ATOM    127  N   ASP A  12     -19.877  11.087   3.992  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -19.236   9.861   3.472  1.00  1.00           C  
ATOM    129  C   ASP A  12     -18.021   9.416   4.323  1.00  1.00           C  
ATOM    130  O   ASP A  12     -17.148   8.678   3.858  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -18.858  10.088   1.996  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -20.093  10.286   1.100  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -20.747   9.277   0.741  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -20.399  11.445   0.730  1.00  1.00           O  
ATOM    135  H   ASP A  12     -19.318  11.923   4.041  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -19.950   9.038   3.510  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -18.197  10.953   1.923  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -18.307   9.222   1.625  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.965   9.873   5.578  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.912   9.618   6.571  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.491   8.839   7.776  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.683   8.985   8.075  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -16.362  10.973   7.080  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -15.378  11.745   6.179  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -15.915  12.083   4.789  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -15.023  13.069   6.857  1.00  1.00           C  
ATOM    147  H   LEU A  13     -18.737  10.447   5.883  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -16.102   9.040   6.123  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -17.203  11.624   7.319  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.840  10.790   8.020  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -14.468  11.158   6.070  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -15.986  11.175   4.194  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -16.894  12.556   4.870  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -15.227  12.753   4.276  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -15.908  13.698   6.946  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -14.623  12.877   7.852  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -14.267  13.595   6.279  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.678   8.044   8.503  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.124   7.340   9.707  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.360   8.337  10.858  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.766   9.419  10.887  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -16.003   6.348  10.032  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.758   7.058   9.507  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.262   7.796   8.267  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -18.048   6.794   9.510  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -15.927   6.135  11.099  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -16.158   5.424   9.470  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.419   7.778  10.250  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -13.960   6.362   9.263  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.704   8.722   8.133  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -15.148   7.157   7.390  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.215   7.972  11.821  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.566   8.821  12.977  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.635   7.996  14.267  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.446   7.075  14.390  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -19.904   9.566  12.750  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.217  10.518  13.913  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -19.902  10.411  11.467  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.667   7.071  11.747  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.794   9.579  13.109  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -20.713   8.837  12.672  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.147  11.052  13.715  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -20.343   9.960  14.841  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -19.410  11.242  14.034  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -19.071  11.117  11.485  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -19.811   9.768  10.593  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -20.839  10.961  11.381  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.787   8.348  15.234  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.709   7.734  16.563  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.742   6.548  16.676  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.338   5.932  15.684  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.143   9.107  15.035  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.390   8.499  17.270  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.698   7.397  16.875  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.385   6.215  17.924  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.477   5.111  18.286  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.933   3.749  17.756  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.093   2.944  17.357  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.288   5.131  19.816  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.383   4.011  20.356  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.988   4.290  21.814  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.120   3.180  22.423  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -13.899   1.940  22.687  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.770   6.770  18.676  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.509   5.297  17.821  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.852   6.094  20.087  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -16.262   5.053  20.303  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.918   3.063  20.293  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -13.479   3.946  19.752  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -13.416   5.219  21.837  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -14.883   4.432  22.422  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -12.279   2.972  21.754  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -12.697   3.551  23.362  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -14.660   2.116  23.330  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -14.291   1.553  21.839  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -13.309   1.228  23.102  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.241   3.497  17.717  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.815   2.251  17.194  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.539   2.084  15.690  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.073   1.026  15.261  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.327   2.221  17.462  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.643   2.147  18.965  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.594   1.034  19.540  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.947   3.202  19.571  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.866   4.210  18.062  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.361   1.402  17.709  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.792   3.107  17.025  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.754   1.346  16.967  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.767   3.134  14.889  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.501   3.114  13.448  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.008   2.892  13.158  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.663   2.075  12.305  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -17.999   4.419  12.817  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.113   3.990  15.297  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.052   2.285  13.002  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.456   5.270  13.232  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -17.833   4.383  11.739  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -19.066   4.538  13.007  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.121   3.576  13.892  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.663   3.411  13.758  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.240   1.978  14.105  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.473   1.368  13.363  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.908   4.450  14.611  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.398   4.188  14.618  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.142   5.863  14.062  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.478   4.227  14.585  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.390   3.576  12.715  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.270   4.411  15.639  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.175   3.320  15.236  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.047   4.004  13.602  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -10.864   5.044  15.027  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.789   5.931  13.033  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.203   6.110  14.089  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.609   6.592  14.674  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.767   1.400  15.190  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.466   0.017  15.579  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.874  -0.999  14.497  1.00  1.00           C  
ATOM    258  O   ASN A  21     -13.107  -1.928  14.224  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -14.108  -0.290  16.943  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.144   0.021  18.070  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.316  -0.799  18.443  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -13.178   1.216  18.605  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.417   1.935  15.757  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.383  -0.078  15.677  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -15.036   0.266  17.074  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -14.358  -1.349  17.007  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -13.839   1.900  18.247  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -12.530   1.429  19.343  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.035  -0.818  13.860  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.484  -1.674  12.753  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.619  -1.467  11.503  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.207  -2.439  10.873  1.00  1.00           O  
ATOM    273  CB  SER A  22     -16.950  -1.389  12.407  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.791  -1.786  13.480  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.630  -0.047  14.144  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.400  -2.720  13.046  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.082  -0.323  12.205  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.223  -1.954  11.514  1.00  1.00           H  
ATOM    279  HG  SER A  22     -18.716  -1.589  13.238  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.286  -0.214  11.165  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.449   0.143  10.016  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.058  -0.504  10.090  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.593  -1.055   9.091  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.365   1.681   9.947  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.583   2.246   8.749  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.289   1.969   7.421  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.453   3.759   8.905  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.646   0.545  11.737  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -13.932  -0.234   9.113  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.378   2.086   9.916  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -12.891   2.040  10.860  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.583   1.814   8.725  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -14.288   2.407   7.432  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -12.717   2.406   6.602  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.371   0.899   7.253  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -13.446   4.203   8.956  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -11.907   3.991   9.819  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -11.913   4.175   8.056  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.418  -0.477  11.267  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.111  -1.113  11.507  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.213  -2.636  11.306  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.361  -3.228  10.645  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.580  -0.758  12.920  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.253   0.751  13.039  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.311  -1.565  13.261  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.095   1.218  14.493  1.00  1.00           C  
ATOM    307  H   ILE A  24     -11.871   0.002  12.041  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.401  -0.737  10.775  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.352  -1.009  13.649  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.337   0.972  12.490  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.047   1.341  12.587  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -7.546  -1.387  12.505  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.921  -1.285  14.239  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.530  -2.629  13.300  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -8.188   0.806  14.936  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -9.024   2.303  14.520  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -9.961   0.912  15.081  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.263  -3.276  11.845  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.495  -4.731  11.729  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.769  -5.189  10.296  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.213  -6.195   9.859  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.631  -5.151  12.677  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -12.169  -5.145  14.133  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -13.353  -5.241  15.100  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -12.910  -5.296  16.509  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -12.450  -4.298  17.242  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -12.255  -3.107  16.757  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -12.174  -4.471  18.502  1.00  1.00           N  
ATOM    329  H   ARG A  25     -11.937  -2.722  12.361  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.588  -5.252  12.026  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -13.479  -4.477  12.556  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -12.945  -6.168  12.443  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -11.519  -6.005  14.279  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -11.611  -4.234  14.333  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -14.016  -4.387  14.953  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -13.920  -6.146  14.872  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -13.011  -6.182  16.979  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -12.464  -2.926  15.784  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -11.980  -2.353  17.376  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -12.309  -5.370  18.934  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -11.834  -3.700  19.053  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.590  -4.450   9.553  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -12.922  -4.742   8.150  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.747  -4.505   7.175  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.795  -4.965   6.032  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.135  -3.896   7.720  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.442  -4.389   8.356  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.641  -3.543   7.883  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -17.219  -3.852   6.811  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -17.027  -2.573   8.581  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.018  -3.639   9.989  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.192  -5.796   8.059  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -13.965  -2.851   7.987  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.246  -3.955   6.637  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.597  -5.434   8.076  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -15.365  -4.354   9.444  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.697  -3.796   7.607  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.531  -3.431   6.791  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.192  -3.674   7.519  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.249  -2.890   7.387  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.694  -1.975   6.332  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -10.957  -1.722   5.534  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.016  -1.935   4.331  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.003  -1.261   6.182  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.738  -3.429   8.551  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.509  -4.061   5.903  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.695  -1.340   7.211  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.849  -1.692   5.710  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -11.932  -1.110   7.183  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.850  -1.088   5.668  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.091  -4.762   8.290  1.00  1.00           N  
ATOM    372  CA  SER A  28      -6.890  -5.144   9.061  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.587  -5.167   8.245  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.499  -4.947   8.778  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.116  -6.508   9.714  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.381  -7.491   8.724  1.00  1.00           O  
ATOM    377  H   SER A  28      -8.896  -5.369   8.362  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.760  -4.417   9.861  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.227  -6.788  10.279  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -7.964  -6.440  10.395  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.625  -8.326   9.166  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.683  -5.410   6.934  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.568  -5.414   5.976  1.00  1.00           C  
ATOM    384  C   HIS A  29      -3.900  -4.038   5.791  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.743  -3.988   5.364  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.059  -5.997   4.640  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.332  -5.376   4.107  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -6.409  -4.287   3.239  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -7.598  -5.806   4.383  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -7.718  -4.080   3.019  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -8.454  -4.985   3.683  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.611  -5.582   6.576  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.783  -6.069   6.351  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.274  -5.892   3.891  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.237  -7.064   4.777  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -7.872  -6.654   5.001  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -8.125  -3.299   2.390  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -9.467  -5.054   3.652  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.582  -2.941   6.143  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.088  -1.554   6.028  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.262  -0.691   7.287  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.573   0.323   7.410  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.723  -0.835   4.817  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.266  -0.921   4.831  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.110  -1.359   3.508  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -6.961  -0.079   3.757  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.524  -3.075   6.493  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.014  -1.584   5.860  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.451   0.217   4.895  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.578  -1.956   4.703  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.630  -0.581   5.800  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -3.022  -1.320   3.561  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.420  -2.388   3.329  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.427  -0.739   2.672  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -8.041  -0.169   3.874  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -6.685   0.967   3.873  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -6.686  -0.426   2.762  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.131  -1.068   8.226  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.381  -0.333   9.474  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.167  -1.237  10.690  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.385  -2.449  10.635  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -6.834   0.174   9.518  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.360   0.981   8.345  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.522   1.776   7.537  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -8.735   0.916   8.058  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.039   2.401   6.390  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.254   1.535   6.911  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.397   2.251   6.064  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.675  -1.908   8.071  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.708   0.521   9.560  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.472  -0.706   9.614  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -6.971   0.765  10.421  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.478   1.892   7.780  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.392   0.352   8.702  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.388   2.979   5.750  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.302   1.438   6.664  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -8.791   2.680   5.159  1.00  1.00           H  
ATOM    438  N   SER A  32      -4.786  -0.636  11.813  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.605  -1.321  13.094  1.00  1.00           C  
ATOM    440  C   SER A  32      -4.839  -0.372  14.269  1.00  1.00           C  
ATOM    441  O   SER A  32      -4.888   0.850  14.104  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.211  -1.958  13.179  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.198  -0.967  13.183  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.640   0.368  11.795  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.340  -2.121  13.167  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.137  -2.550  14.091  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.066  -2.623  12.326  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.365  -0.376  12.421  1.00  1.00           H  
ATOM    449  N   ASP A  33      -4.974  -0.933  15.469  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.206  -0.200  16.720  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.194   0.936  17.016  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.498   1.826  17.811  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.225  -1.228  17.860  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.715  -0.617  19.180  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.864  -0.114  19.206  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -4.975  -0.670  20.188  1.00  1.00           O  
ATOM    457  H   ASP A  33      -4.951  -1.945  15.514  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.195   0.263  16.661  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -5.894  -2.048  17.592  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.222  -1.641  17.985  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.013   0.933  16.382  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.959   1.948  16.580  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.254   2.418  15.295  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.234   3.102  15.391  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.895   1.464  17.586  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.242   0.321  17.078  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.455   1.098  18.962  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.819   0.170  15.748  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.416   2.838  17.007  1.00  1.00           H  
ATOM    470  HB  THR A  34      -0.161   2.256  17.733  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.513   0.142  17.663  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -0.634   0.880  19.645  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -2.026   1.938  19.357  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -2.101   0.222  18.890  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.740   2.096  14.085  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.076   2.508  12.829  1.00  1.00           C  
ATOM    477  C   GLN A  35      -1.969   2.401  11.575  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.700   1.421  11.419  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.148   1.585  12.649  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.113   1.928  11.504  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.258   0.914  11.416  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.193  -0.203  11.921  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.354   1.258  10.774  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.584   1.541  14.023  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.749   3.545  12.934  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.733   1.573  13.569  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.222   0.575  12.482  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.586   1.932  10.551  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.529   2.921  11.678  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.437   2.170  10.350  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.104   0.586  10.720  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.834   3.358  10.648  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.509   3.389   9.338  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.477   3.336   8.195  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.657   4.248   8.062  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.349   4.671   9.215  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.257   4.822   7.651  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.158   4.095  10.834  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.181   2.533   9.246  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.062   4.722  10.039  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.684   5.532   9.282  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.509   2.295   7.350  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.579   2.126   6.212  1.00  1.00           C  
ATOM    504  C   LYS A  37      -0.902   3.021   5.013  1.00  1.00           C  
ATOM    505  O   LYS A  37       0.018   3.573   4.414  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.572   0.668   5.732  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.187  -0.349   6.816  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.020  -1.721   6.156  1.00  1.00           C  
ATOM    509  CE  LYS A  37       0.016  -2.850   7.191  1.00  1.00           C  
ATOM    510  NZ  LYS A  37      -0.090  -4.178   6.531  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.212   1.577   7.505  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.437   2.387   6.529  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.560   0.413   5.344  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.142   0.586   4.911  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.753  -0.055   7.290  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -0.971  -0.396   7.572  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.853  -1.889   5.474  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.904  -1.716   5.575  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.945  -2.779   7.766  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -0.821  -2.719   7.883  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37       0.676  -4.332   5.890  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37      -0.080  -4.926   7.211  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37      -0.960  -4.245   6.006  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.184   3.201   4.670  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.618   4.049   3.531  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.112   5.488   3.668  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.694   6.099   2.685  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.150   4.007   3.355  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.693   5.074   2.398  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.556   2.645   2.786  1.00  1.00           C  
ATOM    531  H   VAL A  38      -2.885   2.719   5.215  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.168   3.656   2.618  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.631   4.145   4.324  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.577   6.061   2.843  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.166   5.032   1.443  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -5.753   4.909   2.225  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -5.635   2.605   2.644  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -4.065   2.483   1.827  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.256   1.854   3.465  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.103   6.016   4.894  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.608   7.350   5.218  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.179   7.306   5.813  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.352   8.342   6.218  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.624   7.956   6.182  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.311   7.986   5.511  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.464   5.474   5.668  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.598   7.975   4.322  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.617   7.380   7.109  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.323   8.972   6.418  1.00  1.00           H  
ATOM    550  N   SER A  40       0.428   6.108   5.869  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.755   5.766   6.418  1.00  1.00           C  
ATOM    552  C   SER A  40       2.108   6.557   7.687  1.00  1.00           C  
ATOM    553  O   SER A  40       3.099   7.291   7.740  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.836   5.877   5.332  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.688   4.860   4.352  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.093   5.329   5.494  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.696   4.716   6.730  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.777   6.859   4.860  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.822   5.768   5.787  1.00  1.00           H  
ATOM    560  HG  SER A  40       1.737   4.702   4.201  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.259   6.417   8.709  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.367   7.125   9.986  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.097   6.223  11.203  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.276   5.302  11.154  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.389   8.308   9.954  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.480   5.780   8.577  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.378   7.524  10.093  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.626   8.963   9.115  1.00  1.00           H  
ATOM    569  HB2 ALA A  41      -0.634   7.943   9.850  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.470   8.880  10.880  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.768   6.530  12.317  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.618   5.838  13.609  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.616   6.615  14.473  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.528   7.842  14.410  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.982   5.679  14.318  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.877   4.842  15.601  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       4.002   4.970  13.413  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.393   7.323  12.285  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.211   4.842  13.429  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.372   6.663  14.574  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.472   3.855  15.376  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       3.864   4.728  16.050  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.237   5.336  16.329  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       3.620   3.993  13.110  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       4.205   5.567  12.525  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.942   4.835  13.948  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.161   5.884  15.270  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.268   6.354  16.104  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.003   5.942  17.563  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.571   4.986  18.088  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.586   5.807  15.504  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.799   6.143  14.011  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -3.983   5.373  13.430  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.021   7.639  13.802  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.012   4.879  15.255  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.310   7.444  16.082  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.597   4.725  15.611  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.423   6.195  16.077  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -1.928   5.841  13.432  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -3.816   4.301  13.542  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -4.906   5.641  13.933  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.083   5.599  12.369  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -2.159   8.206  14.146  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -3.148   7.831  12.738  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -3.904   7.972  14.347  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.072   6.663  18.196  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.454   6.442  19.563  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.552   6.634  20.720  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.181   6.523  21.889  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.708   7.326  19.792  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.373   8.837  19.737  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.819   6.950  18.793  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       2.546   9.745  20.127  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.342   7.418  17.667  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.773   5.400  19.622  1.00  1.00           H  
ATOM    616  HB  ILE A  44       2.094   7.103  20.788  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       1.046   9.108  18.733  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       0.555   9.049  20.425  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       2.955   5.868  18.779  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.572   7.297  17.789  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.763   7.402  19.097  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.924   9.463  21.111  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       3.348   9.669  19.392  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       2.204  10.779  20.162  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.813   6.944  20.418  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.881   7.192  21.390  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.250   6.921  20.765  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.436   7.144  19.566  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.801   8.658  21.821  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.915   9.021  22.608  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.061   7.010  19.443  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.750   6.555  22.262  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.883   8.826  22.381  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -2.775   9.280  20.928  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.971   9.994  22.615  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.230   6.477  21.557  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.594   6.247  21.057  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.243   7.538  20.534  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.869   7.499  19.478  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.459   5.562  22.121  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -8.835   5.200  21.542  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.477   4.038  22.307  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.871   4.224  23.480  1.00  1.00           O  
ATOM    644  OE2 GLU A  46      -9.571   2.933  21.724  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.028   6.345  22.542  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.547   5.564  20.204  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -6.953   4.647  22.434  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.579   6.211  22.991  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.486   6.075  21.563  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.717   4.910  20.496  1.00  1.00           H  
ATOM    651  N   SER A  47      -7.049   8.696  21.180  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.594   9.966  20.668  1.00  1.00           C  
ATOM    653  C   SER A  47      -7.005  10.329  19.298  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.729  10.784  18.411  1.00  1.00           O  
ATOM    655  CB  SER A  47      -7.426  11.104  21.680  1.00  1.00           C  
ATOM    656  OG  SER A  47      -6.166  11.099  22.330  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.469   8.718  22.009  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.665   9.832  20.517  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.591  12.065  21.189  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -8.197  10.978  22.439  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.477  11.387  21.701  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.712  10.059  19.088  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -5.035  10.245  17.802  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.586   9.260  16.760  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.858   9.666  15.629  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.509  10.091  17.975  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.818  11.412  18.359  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -3.421  12.136  19.569  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -3.686  11.572  20.621  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.683  13.421  19.469  1.00  1.00           N  
ATOM    671  H   GLN A  48      -5.183   9.661  19.853  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.245  11.248  17.426  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.284   9.328  18.719  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.071   9.755  17.034  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.766  11.210  18.563  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -2.858  12.070  17.490  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -3.487  13.924  18.617  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -4.081  13.883  20.271  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.810   7.989  17.132  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.394   6.974  16.236  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.808   7.371  15.801  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.105   7.371  14.609  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.286   5.564  16.881  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.604   4.856  17.250  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.393   3.522  17.978  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -8.777   2.962  18.323  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.735   1.866  19.322  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.575   7.723  18.084  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.803   6.969  15.323  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -5.745   4.916  16.191  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.688   5.637  17.788  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.183   5.498  17.910  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.181   4.674  16.343  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -6.867   2.823  17.328  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -6.815   3.684  18.889  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.375   3.786  18.725  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.231   2.604  17.395  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -9.556   1.283  19.263  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -7.929   1.251  19.202  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -8.731   2.232  20.275  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.657   7.776  16.749  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.032   8.208  16.478  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.070   9.437  15.563  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.877   9.473  14.634  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.789   8.475  17.795  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.112   7.239  18.659  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -12.023   7.657  19.812  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -11.815   6.127  17.887  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.318   7.763  17.706  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.543   7.416  15.931  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.212   9.176  18.400  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.734   8.955  17.542  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.199   6.826  19.076  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -12.988   7.991  19.431  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -12.169   6.815  20.486  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -11.555   8.468  20.367  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.665   6.534  17.338  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -11.113   5.664  17.198  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.155   5.360  18.580  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.205  10.429  15.786  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.135  11.615  14.931  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.618  11.278  13.523  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.176  11.759  12.535  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.256  12.665  15.622  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.568  10.361  16.571  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.140  12.019  14.802  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -7.245  12.280  15.759  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.215  13.567  15.010  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.679  12.918  16.595  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.585  10.435  13.409  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.030  10.036  12.116  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.045   9.250  11.273  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.301   9.622  10.130  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.752   9.215  12.335  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.016   8.928  11.051  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -3.871   9.558  10.616  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.388   8.046  10.069  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.572   9.085   9.395  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.478   8.170   9.016  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.159  10.062  14.251  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.761  10.937  11.560  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.086   9.775  12.992  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -5.998   8.271  12.825  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.359  10.280  11.109  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.258   7.402  10.085  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.743   9.427   8.783  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.663   8.201  11.828  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.637   7.376  11.102  1.00  1.00           C  
ATOM    749  C   TYR A  53     -10.920   8.125  10.690  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.608   7.685   9.768  1.00  1.00           O  
ATOM    751  CB  TYR A  53      -9.931   6.090  11.895  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.771   5.101  11.924  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.260   4.599  10.713  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.200   4.673  13.138  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.152   3.732  10.706  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.104   3.786  13.142  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.571   3.323  11.921  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.521   2.463  11.905  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.434   7.947  12.785  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.170   7.080  10.163  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.216   6.361  12.912  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.781   5.583  11.437  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.723   4.882   9.784  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.608   5.020  14.073  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.748   3.368   9.775  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.668   3.459  14.075  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.269   2.182  12.801  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.230   9.268  11.316  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.382  10.123  10.974  1.00  1.00           C  
ATOM    770  C   GLN A  54     -11.996  11.343  10.108  1.00  1.00           C  
ATOM    771  O   GLN A  54     -12.881  12.053   9.630  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.098  10.571  12.259  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.751   9.400  13.011  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.386   9.858  14.320  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.589  10.045  14.442  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.596  10.061  15.350  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.624   9.576  12.064  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.096   9.550  10.382  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.382  11.074  12.910  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -13.883  11.284  12.002  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.516   8.944  12.385  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -12.999   8.645  13.236  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.600   9.911  15.232  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -14.000  10.371  16.220  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.700  11.604   9.895  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.201  12.731   9.091  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.653  12.693   7.623  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.674  11.640   6.977  1.00  1.00           O  
ATOM    789  CB  SER A  55      -8.668  12.770   9.145  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.166  13.818   8.328  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.018  10.998  10.334  1.00  1.00           H  
ATOM    792  HA  SER A  55     -10.569  13.655   9.538  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.349  12.926  10.177  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.263  11.823   8.790  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.230  13.970   8.563  1.00  1.00           H  
ATOM    796  N   ARG A  56     -10.946  13.876   7.063  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.299  14.076   5.645  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.164  13.637   4.714  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.427  13.050   3.664  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -11.671  15.561   5.451  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -12.190  15.940   4.054  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -13.581  15.373   3.746  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -14.633  15.988   4.585  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -15.938  15.968   4.372  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -16.468  15.368   3.344  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -16.745  16.564   5.200  1.00  1.00           N  
ATOM    807  H   ARG A  56     -10.862  14.695   7.652  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.158  13.452   5.403  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -12.441  15.822   6.177  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -10.792  16.173   5.662  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -12.235  17.027   3.978  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -11.488  15.586   3.301  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -13.794  15.566   2.694  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -13.562  14.297   3.911  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -14.329  16.494   5.401  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -15.870  14.907   2.681  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -17.459  15.401   3.186  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -16.383  17.049   6.004  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -17.737  16.560   5.033  1.00  1.00           H  
ATOM    820  N   LYS A  57      -8.906  13.876   5.108  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.709  13.471   4.345  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.575  11.948   4.306  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.372  11.378   3.235  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.445  14.118   4.950  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -6.462  15.657   4.999  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -6.616  16.316   3.617  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -6.583  17.850   3.689  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -5.235  18.380   4.029  1.00  1.00           N  
ATOM    829  H   LYS A  57      -8.781  14.330   6.004  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.812  13.793   3.309  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.306  13.748   5.967  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -5.579  13.803   4.365  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -7.273  15.991   5.647  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.522  15.983   5.448  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -5.829  15.962   2.949  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -7.579  16.029   3.194  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -6.891  18.244   2.715  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -7.319  18.187   4.425  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -4.543  18.085   3.355  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -5.237  19.393   4.037  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -4.934  18.074   4.944  1.00  1.00           H  
ATOM    842  N   HIS A  58      -7.764  11.287   5.453  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.753   9.822   5.561  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.841   9.206   4.679  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.548   8.323   3.877  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -7.923   9.413   7.031  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.144   7.934   7.233  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.142   6.972   7.382  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.360   7.313   7.262  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.778   5.796   7.493  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.110   5.970   7.431  1.00  1.00           N  
ATOM    852  H   HIS A  58      -7.967  11.831   6.278  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.797   9.434   5.208  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.037   9.716   7.588  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.782   9.934   7.453  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.325   7.790   7.152  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.285   4.838   7.611  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.800   5.231   7.471  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.080   9.704   4.766  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.194   9.218   3.951  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.910   9.334   2.441  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.151   8.382   1.698  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.462   9.974   4.361  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.260  10.446   5.436  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.344   8.160   4.173  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -12.648   9.819   5.425  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.349  11.041   4.167  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -13.315   9.596   3.796  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.349  10.461   1.980  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.984  10.645   0.569  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.888   9.658   0.125  1.00  1.00           C  
ATOM    872  O   ASN A  60      -9.045   9.002  -0.911  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.565  12.106   0.325  1.00  1.00           C  
ATOM    874  CG  ASN A  60     -10.760  12.996   0.026  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -11.154  13.181  -1.117  1.00  1.00           O  
ATOM    876  ND2 ASN A  60     -11.387  13.562   1.030  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.152  11.204   2.639  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.857  10.430  -0.051  1.00  1.00           H  
ATOM    879  HB2 ASN A  60      -9.007  12.498   1.175  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.910  12.149  -0.548  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -11.071  13.397   1.979  1.00  1.00           H  
ATOM    882 HD22 ASN A  60     -12.180  14.148   0.824  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.806   9.500   0.906  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.727   8.543   0.593  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.246   7.101   0.566  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.918   6.354  -0.353  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.545   8.678   1.572  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.762   9.987   1.373  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.494  10.091   2.237  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -2.392   9.085   1.866  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.820   9.324   0.514  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.740  10.055   1.757  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.361   8.746  -0.415  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.904   8.615   2.601  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -4.866   7.847   1.389  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.477  10.080   0.328  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -5.404  10.826   1.626  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.093  11.102   2.148  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.772   9.942   3.281  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -1.594   9.167   2.609  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -2.796   8.071   1.930  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -2.515   9.224  -0.212  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -1.422  10.252   0.440  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -1.079   8.663   0.316  1.00  1.00           H  
ATOM    905  N   VAL A  62      -8.076   6.709   1.535  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.656   5.358   1.615  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.612   5.067   0.462  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.484   4.012  -0.155  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.337   5.150   2.978  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.180   3.869   3.057  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.245   5.062   4.050  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.304   7.377   2.268  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.855   4.625   1.531  1.00  1.00           H  
ATOM    914  HB  VAL A  62      -9.986   5.999   3.195  1.00  1.00           H  
ATOM    915 HG11 VAL A  62      -9.573   2.999   2.801  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -10.577   3.751   4.066  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.029   3.928   2.377  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -7.597   4.208   3.859  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -7.635   5.964   4.066  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -8.713   4.957   5.022  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.525   5.981   0.104  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -11.440   5.768  -1.037  1.00  1.00           C  
ATOM    923  C   ARG A  63     -10.673   5.596  -2.353  1.00  1.00           C  
ATOM    924  O   ARG A  63     -11.029   4.731  -3.154  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -12.505   6.874  -1.092  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -13.529   6.664   0.037  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -14.666   7.688  -0.035  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -15.664   7.474   1.036  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -16.616   6.559   1.075  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -16.822   5.712   0.105  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -17.390   6.475   2.116  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.584   6.850   0.630  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.963   4.821  -0.894  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.037   7.856  -1.004  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -13.025   6.818  -2.050  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -13.950   5.661  -0.050  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -13.041   6.743   1.007  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -14.238   8.686   0.068  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -15.141   7.624  -1.015  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -15.612   8.083   1.839  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -16.253   5.761  -0.721  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -17.560   5.030   0.169  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -17.275   7.148   2.868  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -18.116   5.782   2.164  1.00  1.00           H  
ATOM    945  N   ARG A  64      -9.577   6.343  -2.544  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -8.671   6.184  -3.698  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.934   4.840  -3.646  1.00  1.00           C  
ATOM    948  O   ARG A  64      -7.843   4.171  -4.674  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -7.696   7.374  -3.747  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -6.704   7.371  -4.926  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -7.356   7.432  -6.318  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -7.710   6.099  -6.854  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -8.090   5.837  -8.094  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -8.281   6.779  -8.974  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -8.283   4.611  -8.488  1.00  1.00           N  
ATOM    956  H   ARG A  64      -9.340   7.020  -1.828  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -9.272   6.184  -4.609  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -8.277   8.298  -3.793  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -7.117   7.399  -2.822  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -6.080   8.259  -4.819  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -6.045   6.505  -4.863  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -8.243   8.067  -6.274  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -6.636   7.896  -6.995  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -7.622   5.306  -6.230  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -8.152   7.738  -8.703  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -8.569   6.557  -9.912  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -8.129   3.840  -7.862  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -8.567   4.424  -9.436  1.00  1.00           H  
ATOM    969  N   TYR A  65      -7.434   4.431  -2.476  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.720   3.161  -2.283  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.617   1.931  -2.501  1.00  1.00           C  
ATOM    972  O   TYR A  65      -7.189   0.973  -3.140  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -6.072   3.129  -0.892  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.054   2.016  -0.733  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -5.450   0.746  -0.270  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -3.705   2.252  -1.065  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -4.503  -0.289  -0.146  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -2.752   1.224  -0.932  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -3.150  -0.051  -0.472  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -2.240  -1.057  -0.365  1.00  1.00           O  
ATOM    981  H   TYR A  65      -7.533   5.046  -1.677  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.918   3.111  -3.021  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -5.562   4.078  -0.719  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.845   3.027  -0.129  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -6.484   0.559  -0.019  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -3.398   3.226  -1.424  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -4.804  -1.267   0.200  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -1.718   1.406  -1.189  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -1.339  -0.758  -0.573  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.874   1.958  -2.038  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.857   0.877  -2.253  1.00  1.00           C  
ATOM    992  C   MET A  66     -10.107   0.602  -3.746  1.00  1.00           C  
ATOM    993  O   MET A  66     -10.407  -0.529  -4.133  1.00  1.00           O  
ATOM    994  CB  MET A  66     -11.182   1.215  -1.549  1.00  1.00           C  
ATOM    995  CG  MET A  66     -11.124   1.130  -0.018  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.883  -0.529   0.679  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.090  -0.516   0.954  1.00  1.00           C  
ATOM    998  H   MET A  66      -9.172   2.778  -1.520  1.00  1.00           H  
ATOM    999  HA  MET A  66      -9.465  -0.050  -1.837  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -11.491   2.222  -1.834  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.952   0.522  -1.890  1.00  1.00           H  
ATOM   1002  HG2 MET A  66     -10.342   1.786   0.360  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -12.074   1.507   0.362  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -8.560  -0.525   0.003  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -8.811   0.375   1.518  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -8.806  -1.400   1.521  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.933   1.621  -4.594  1.00  1.00           N  
ATOM   1008  CA  ALA A  67     -10.039   1.539  -6.051  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.705   1.129  -6.733  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -8.581   1.236  -7.955  1.00  1.00           O  
ATOM   1011  CB  ALA A  67     -10.562   2.895  -6.541  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.678   2.517  -4.201  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.777   0.779  -6.309  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67     -10.705   2.871  -7.621  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67     -11.521   3.112  -6.067  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -9.855   3.683  -6.285  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.698   0.696  -5.958  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -6.354   0.289  -6.418  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -5.925  -1.071  -5.825  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -5.426  -1.917  -6.571  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -5.308   1.390  -6.080  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -5.621   2.716  -6.813  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.875   0.939  -6.431  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -4.808   3.918  -6.315  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.863   0.691  -4.959  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -6.367   0.166  -7.503  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -5.345   1.575  -5.006  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -5.456   2.590  -7.884  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -6.667   2.971  -6.667  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -3.154   1.715  -6.180  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -3.592   0.057  -5.858  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -3.801   0.714  -7.496  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -5.167   4.823  -6.805  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -4.931   4.025  -5.237  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -3.752   3.800  -6.556  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.101  -1.304  -4.516  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -5.678  -2.538  -3.834  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -6.551  -2.914  -2.611  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -7.308  -2.097  -2.082  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -4.196  -2.352  -3.434  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -3.547  -3.631  -2.932  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -3.719  -4.702  -3.497  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -2.811  -3.580  -1.846  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -6.515  -0.575  -3.943  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -5.746  -3.368  -4.541  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -3.618  -2.017  -4.295  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -4.131  -1.581  -2.669  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -2.676  -2.703  -1.354  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -2.391  -4.434  -1.514  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -6.418  -4.165  -2.152  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -7.114  -4.772  -1.006  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -6.307  -5.949  -0.404  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -5.265  -6.332  -0.942  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -8.540  -5.192  -1.422  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -8.604  -6.383  -2.389  1.00  1.00           C  
ATOM   1056  CD  GLN A  70      -8.071  -6.081  -3.792  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70      -8.564  -5.219  -4.509  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70      -7.037  -6.763  -4.240  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -5.750  -4.762  -2.628  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -7.227  -4.031  -0.223  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -9.090  -5.464  -0.520  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -9.058  -4.339  -1.865  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -8.050  -7.208  -1.949  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -9.643  -6.692  -2.480  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -6.604  -7.474  -3.668  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70      -6.694  -6.562  -5.166  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -6.790  -6.548   0.689  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -6.148  -7.686   1.368  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -7.076  -8.429   2.341  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -8.276  -8.154   2.403  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -7.655  -6.209   1.088  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -5.796  -8.404   0.626  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -5.283  -7.325   1.923  1.00  1.00           H  
ATOM   1074  N   GLU A  72      -6.523  -9.383   3.099  1.00  1.00           N  
ATOM   1075  CA  GLU A  72      -7.270 -10.195   4.084  1.00  1.00           C  
ATOM   1076  C   GLU A  72      -6.382 -10.822   5.182  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -6.779 -10.872   6.346  1.00  1.00           O  
ATOM   1078  CB  GLU A  72      -8.027 -11.307   3.330  1.00  1.00           C  
ATOM   1079  CG  GLU A  72      -8.986 -12.110   4.220  1.00  1.00           C  
ATOM   1080  CD  GLU A  72      -9.802 -13.116   3.386  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72      -9.312 -14.245   3.136  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -10.945 -12.792   2.979  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -5.533  -9.551   2.991  1.00  1.00           H  
ATOM   1084  HA  GLU A  72      -8.007  -9.563   4.581  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72      -8.616 -10.853   2.532  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72      -7.307 -11.988   2.872  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72      -8.414 -12.647   4.981  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72      -9.658 -11.417   4.733  1.00  1.00           H  
ATOM   1089  N   ASP A  73      -5.186 -11.312   4.831  1.00  1.00           N  
ATOM   1090  CA  ASP A  73      -4.236 -11.983   5.738  1.00  1.00           C  
ATOM   1091  C   ASP A  73      -3.509 -11.027   6.715  1.00  1.00           C  
ATOM   1092  O   ASP A  73      -2.319 -10.732   6.564  1.00  1.00           O  
ATOM   1093  CB  ASP A  73      -3.262 -12.831   4.899  1.00  1.00           C  
ATOM   1094  CG  ASP A  73      -2.312 -13.687   5.759  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73      -2.744 -14.222   6.809  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73      -1.133 -13.865   5.364  1.00  1.00           O  
ATOM   1097  H   ASP A  73      -4.923 -11.261   3.858  1.00  1.00           H  
ATOM   1098  HA  ASP A  73      -4.811 -12.677   6.355  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73      -3.844 -13.501   4.260  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73      -2.684 -12.172   4.248  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL       9
ATOM      1  N   ALA A   2      -7.794   0.460 -26.236  1.00  1.00           N  
ATOM      2  CA  ALA A   2      -7.189   1.704 -25.738  1.00  1.00           C  
ATOM      3  C   ALA A   2      -8.208   2.801 -25.337  1.00  1.00           C  
ATOM      4  O   ALA A   2      -7.875   3.715 -24.580  1.00  1.00           O  
ATOM      5  CB  ALA A   2      -6.210   2.217 -26.802  1.00  1.00           C  
ATOM      6  H1  ALA A   2      -7.530   0.140 -27.157  1.00  1.00           H  
ATOM      7  HA  ALA A   2      -6.615   1.463 -24.842  1.00  1.00           H  
ATOM      8  HB1 ALA A   2      -6.751   2.473 -27.716  1.00  1.00           H  
ATOM      9  HB2 ALA A   2      -5.698   3.106 -26.432  1.00  1.00           H  
ATOM     10  HB3 ALA A   2      -5.467   1.451 -27.025  1.00  1.00           H  
ATOM     11  N   ASP A   3      -9.452   2.704 -25.816  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -10.571   3.602 -25.505  1.00  1.00           C  
ATOM     13  C   ASP A   3     -11.213   3.348 -24.119  1.00  1.00           C  
ATOM     14  O   ASP A   3     -12.052   4.136 -23.677  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -11.624   3.471 -26.619  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -12.259   2.070 -26.671  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -11.566   1.111 -27.090  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -13.451   1.928 -26.308  1.00  1.00           O  
ATOM     19  H   ASP A   3      -9.662   1.917 -26.418  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -10.204   4.629 -25.510  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -12.398   4.223 -26.461  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -11.153   3.690 -27.580  1.00  1.00           H  
ATOM     23  N   GLU A   4     -10.839   2.265 -23.426  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -11.348   1.899 -22.095  1.00  1.00           C  
ATOM     25  C   GLU A   4     -11.098   2.999 -21.040  1.00  1.00           C  
ATOM     26  O   GLU A   4      -9.987   3.519 -20.911  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -10.701   0.568 -21.668  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -11.225   0.032 -20.330  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -10.534  -1.296 -19.969  1.00  1.00           C  
ATOM     30  OE1 GLU A   4      -9.370  -1.259 -19.502  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -11.148  -2.375 -20.145  1.00  1.00           O  
ATOM     32  H   GLU A   4     -10.146   1.652 -23.843  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -12.424   1.740 -22.175  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -10.906  -0.182 -22.434  1.00  1.00           H  
ATOM     35  HB3 GLU A   4      -9.621   0.702 -21.598  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -11.030   0.760 -19.540  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -12.306  -0.108 -20.400  1.00  1.00           H  
ATOM     38  N   PHE A   5     -12.133   3.325 -20.259  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -12.108   4.315 -19.173  1.00  1.00           C  
ATOM     40  C   PHE A   5     -13.209   4.014 -18.130  1.00  1.00           C  
ATOM     41  O   PHE A   5     -14.105   3.202 -18.380  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -12.273   5.724 -19.777  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -11.993   6.859 -18.808  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -10.672   7.108 -18.386  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -13.045   7.650 -18.305  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -10.405   8.134 -17.462  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -12.778   8.675 -17.379  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -11.459   8.915 -16.956  1.00  1.00           C  
ATOM     49  H   PHE A   5     -13.011   2.844 -20.403  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -11.143   4.261 -18.666  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -11.584   5.835 -20.615  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -13.284   5.824 -20.175  1.00  1.00           H  
ATOM     53  HD1 PHE A   5      -9.859   6.510 -18.773  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -14.063   7.465 -18.621  1.00  1.00           H  
ATOM     55  HE1 PHE A   5      -9.390   8.319 -17.135  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -13.588   9.277 -16.990  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -11.253   9.701 -16.240  1.00  1.00           H  
ATOM     58  N   GLY A   6     -13.166   4.672 -16.968  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -14.150   4.513 -15.890  1.00  1.00           C  
ATOM     60  C   GLY A   6     -13.999   5.542 -14.764  1.00  1.00           C  
ATOM     61  O   GLY A   6     -13.017   6.288 -14.709  1.00  1.00           O  
ATOM     62  H   GLY A   6     -12.424   5.346 -16.820  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -15.154   4.605 -16.304  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -14.054   3.517 -15.458  1.00  1.00           H  
ATOM     65  N   ASN A   7     -14.983   5.581 -13.861  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -15.021   6.489 -12.708  1.00  1.00           C  
ATOM     67  C   ASN A   7     -15.726   5.863 -11.485  1.00  1.00           C  
ATOM     68  O   ASN A   7     -16.454   4.873 -11.602  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -15.664   7.826 -13.130  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -17.151   7.717 -13.439  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -17.995   7.733 -12.553  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -17.524   7.611 -14.695  1.00  1.00           N  
ATOM     73  H   ASN A   7     -15.749   4.929 -13.961  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -13.995   6.694 -12.407  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -15.546   8.551 -12.325  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -15.141   8.226 -14.000  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -16.838   7.606 -15.432  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -18.511   7.542 -14.897  1.00  1.00           H  
ATOM     79  N   GLY A   8     -15.511   6.456 -10.307  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -16.090   6.035  -9.028  1.00  1.00           C  
ATOM     81  C   GLY A   8     -15.451   6.742  -7.826  1.00  1.00           C  
ATOM     82  O   GLY A   8     -14.519   7.539  -7.974  1.00  1.00           O  
ATOM     83  H   GLY A   8     -14.909   7.266 -10.282  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -17.158   6.254  -9.027  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -15.965   4.959  -8.902  1.00  1.00           H  
ATOM     86  N   ASP A   9     -15.943   6.447  -6.625  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -15.460   7.009  -5.357  1.00  1.00           C  
ATOM     88  C   ASP A   9     -15.678   6.056  -4.166  1.00  1.00           C  
ATOM     89  O   ASP A   9     -16.425   5.076  -4.263  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -16.123   8.377  -5.101  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -17.618   8.272  -4.742  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -18.470   8.264  -5.662  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -17.944   8.224  -3.532  1.00  1.00           O  
ATOM     94  H   ASP A   9     -16.702   5.779  -6.569  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -14.385   7.162  -5.439  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -15.592   8.870  -4.284  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -16.000   9.009  -5.982  1.00  1.00           H  
ATOM     98  N   ALA A  10     -15.027   6.356  -3.037  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -15.114   5.589  -1.796  1.00  1.00           C  
ATOM    100  C   ALA A  10     -14.936   6.503  -0.569  1.00  1.00           C  
ATOM    101  O   ALA A  10     -14.017   7.326  -0.521  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -14.039   4.493  -1.819  1.00  1.00           C  
ATOM    103  H   ALA A  10     -14.446   7.181  -3.018  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -16.094   5.113  -1.731  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -14.192   3.838  -2.678  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -13.047   4.943  -1.880  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -14.105   3.899  -0.907  1.00  1.00           H  
ATOM    108  N   LEU A  11     -15.812   6.338   0.426  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -15.816   7.067   1.697  1.00  1.00           C  
ATOM    110  C   LEU A  11     -16.510   6.193   2.754  1.00  1.00           C  
ATOM    111  O   LEU A  11     -17.651   5.766   2.567  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -16.503   8.437   1.494  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -16.422   9.392   2.705  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -16.514  10.846   2.240  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -17.551   9.179   3.718  1.00  1.00           C  
ATOM    116  H   LEU A  11     -16.528   5.634   0.307  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -14.783   7.239   2.006  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -16.008   8.923   0.653  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -17.548   8.292   1.212  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -15.462   9.261   3.204  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -17.460  11.014   1.724  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -16.444  11.513   3.098  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -15.691  11.068   1.560  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -17.462   9.901   4.530  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -18.518   9.317   3.231  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -17.516   8.181   4.143  1.00  1.00           H  
ATOM    127  N   ASP A  12     -15.812   5.921   3.858  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -16.274   5.058   4.962  1.00  1.00           C  
ATOM    129  C   ASP A  12     -16.001   5.693   6.344  1.00  1.00           C  
ATOM    130  O   ASP A  12     -15.838   4.995   7.348  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -15.626   3.667   4.816  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -16.117   2.919   3.565  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -17.209   2.300   3.622  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -15.405   2.920   2.533  1.00  1.00           O  
ATOM    135  H   ASP A  12     -14.870   6.282   3.920  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -17.356   4.933   4.896  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -14.539   3.776   4.789  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -15.873   3.059   5.689  1.00  1.00           H  
ATOM    139  N   LEU A  13     -15.931   7.032   6.399  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -15.659   7.803   7.618  1.00  1.00           C  
ATOM    141  C   LEU A  13     -16.650   7.455   8.759  1.00  1.00           C  
ATOM    142  O   LEU A  13     -17.865   7.583   8.567  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -15.685   9.314   7.314  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -14.611   9.798   6.322  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -14.788  11.292   6.053  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -13.189   9.566   6.831  1.00  1.00           C  
ATOM    147  H   LEU A  13     -16.082   7.540   5.542  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -14.650   7.551   7.927  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -16.670   9.573   6.921  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.553   9.855   8.252  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -14.729   9.267   5.380  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -14.064  11.620   5.308  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -15.791  11.480   5.671  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -14.639  11.858   6.974  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -13.068  10.013   7.815  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -12.975   8.500   6.890  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -12.467  10.018   6.153  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.159   7.024   9.939  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -16.980   6.684  11.102  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.489   7.945  11.835  1.00  1.00           C  
ATOM    161  O   PRO A  14     -17.186   9.075  11.444  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -16.063   5.810  11.967  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.657   6.309  11.662  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -14.749   6.852  10.245  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.844   6.093  10.794  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -16.279   5.892  13.032  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -16.145   4.772  11.642  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.401   7.115  12.343  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -13.928   5.501  11.725  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.244   7.813  10.190  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -14.299   6.147   9.549  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.275   7.757  12.905  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.871   8.853  13.709  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.811   8.609  15.232  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.557   9.190  16.022  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.277   9.179  13.148  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -21.331   8.119  13.496  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.787  10.575  13.527  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.514   6.806  13.153  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -18.244   9.728  13.561  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -20.190   9.188  12.061  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -22.263   8.350  12.978  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -20.993   7.135  13.173  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.522   8.102  14.569  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -21.028  10.630  14.588  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.029  11.321  13.289  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -21.688  10.798  12.956  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.894   7.740  15.659  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.656   7.376  17.064  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.703   6.188  17.218  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.401   5.498  16.240  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.293   7.332  14.959  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.229   8.233  17.585  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.601   7.122  17.543  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.224   5.932  18.444  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.279   4.837  18.743  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.777   3.454  18.308  1.00  1.00           C  
ATOM    198  O   LYS A  17     -14.994   2.677  17.771  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -14.869   4.876  20.227  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -13.926   3.707  20.570  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.042   3.934  21.798  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.805   4.277  23.082  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.901   4.190  24.258  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.515   6.538  19.201  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.378   5.019  18.157  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.361   5.821  20.420  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -15.756   4.819  20.861  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.521   2.807  20.726  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -13.255   3.529  19.727  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -12.464   3.024  21.960  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -12.350   4.747  21.576  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -14.207   5.290  22.988  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.646   3.588  23.204  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -12.729   3.228  24.514  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -11.984   4.589  24.046  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -13.285   4.663  25.064  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.062   3.152  18.493  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.653   1.871  18.074  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.494   1.646  16.559  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.085   0.568  16.121  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.137   1.824  18.468  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.329   1.817  19.993  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.242   0.728  20.609  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.571   2.901  20.577  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.653   3.841  18.935  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.137   1.054  18.583  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.656   2.680  18.029  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.582   0.920  18.050  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.755   2.686  15.758  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.581   2.648  14.310  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.093   2.601  13.916  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.741   1.851  13.009  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.311   3.842  13.688  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.045   3.557  16.180  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.046   1.739  13.926  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -19.380   3.767  13.894  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -17.933   4.773  14.107  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -18.159   3.836  12.606  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.204   3.340  14.601  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.748   3.295  14.335  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.193   1.892  14.605  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.484   1.343  13.765  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.977   4.346  15.165  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.457   4.176  15.031  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.300   5.772  14.708  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.550   3.937  15.346  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.578   3.510  13.279  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.248   4.245  16.215  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.188   4.068  13.980  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -10.935   5.039  15.440  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.133   3.291  15.577  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.865   5.951  13.727  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.376   5.929  14.671  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.875   6.494  15.404  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.548   1.271  15.734  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.118  -0.090  16.069  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.646  -1.108  15.037  1.00  1.00           C  
ATOM    258  O   ASN A  21     -12.904  -1.997  14.615  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.568  -0.437  17.500  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -12.803   0.288  18.602  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -11.751   0.889  18.413  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -13.297   0.226  19.817  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.153   1.760  16.386  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.028  -0.137  16.027  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -14.633  -0.223  17.607  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -13.427  -1.505  17.663  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -14.150  -0.281  19.992  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -12.801   0.690  20.559  1.00  1.00           H  
ATOM    269  N   SER A  22     -14.898  -0.958  14.587  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.492  -1.819  13.549  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.778  -1.650  12.200  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.447  -2.637  11.545  1.00  1.00           O  
ATOM    273  CB  SER A  22     -16.987  -1.516  13.375  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.700  -1.754  14.578  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.456  -0.203  14.967  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.391  -2.862  13.850  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.124  -0.478  13.067  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.388  -2.165  12.593  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.507  -1.019  15.196  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.487  -0.406  11.799  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.759  -0.062  10.573  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.346  -0.665  10.580  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.916  -1.228   9.571  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.740   1.474  10.456  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -13.090   2.045   9.185  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.894   1.702   7.930  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -13.030   3.566   9.311  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.778   0.363  12.394  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.291  -0.490   9.723  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.768   1.837  10.503  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -13.208   1.876  11.317  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -12.075   1.662   9.082  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.923   0.625   7.783  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -14.911   2.082   8.027  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.426   2.159   7.057  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -12.420   3.842  10.171  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -12.586   3.999   8.415  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -14.039   3.957   9.443  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.654  -0.594  11.724  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.333  -1.202  11.930  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.432  -2.729  11.794  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.648  -3.319  11.055  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.752  -0.779  13.304  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.312   0.703  13.277  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.562  -1.670  13.703  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.089   1.286  14.680  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.084  -0.109  12.505  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.657  -0.851  11.151  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.528  -0.899  14.059  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.395   0.805  12.694  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.078   1.305  12.788  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.901  -2.684  13.922  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.847  -1.705  12.883  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.076  -1.295  14.601  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -8.198   0.859  15.136  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.957   2.364  14.610  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -9.953   1.082  15.313  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.393  -3.381  12.468  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.591  -4.844  12.413  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.874  -5.357  10.999  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.270  -6.346  10.585  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.707  -5.240  13.393  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -12.989  -6.749  13.468  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -11.851  -7.606  14.045  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -10.823  -7.979  13.047  1.00  1.00           N  
ATOM    326  CZ  ARG A  25      -9.859  -8.868  13.229  1.00  1.00           C  
ATOM    327  NH1 ARG A  25      -9.721  -9.518  14.351  1.00  1.00           N  
ATOM    328  NH2 ARG A  25      -8.999  -9.134  12.290  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.010  -2.834  13.062  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.673  -5.328  12.742  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.447  -4.887  14.393  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.632  -4.744  13.097  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.854  -6.874  14.119  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -13.263  -7.124  12.484  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -11.389  -7.074  14.880  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -12.303  -8.521  14.435  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -10.888  -7.564  12.124  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -10.361  -9.339  15.106  1.00  1.00           H  
ATOM    339 HH12 ARG A  25      -8.984 -10.192  14.467  1.00  1.00           H  
ATOM    340 HH21 ARG A  25      -8.992  -8.611  11.422  1.00  1.00           H  
ATOM    341 HH22 ARG A  25      -8.279  -9.817  12.445  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.765  -4.692  10.265  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.152  -5.050   8.889  1.00  1.00           C  
ATOM    344  C   GLU A  26     -12.038  -4.822   7.847  1.00  1.00           C  
ATOM    345  O   GLU A  26     -12.110  -5.359   6.739  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.408  -4.254   8.487  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.686  -4.715   9.207  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.160  -6.097   8.712  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -16.892  -6.163   7.695  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -15.813  -7.127   9.340  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.226  -3.896  10.696  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.386  -6.115   8.854  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.240  -3.198   8.702  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.572  -4.350   7.414  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.516  -4.742  10.286  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -16.468  -3.976   9.023  1.00  1.00           H  
ATOM    357  N   ASN A  27     -11.005  -4.043   8.190  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.866  -3.704   7.325  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.518  -3.942   8.038  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.544  -3.222   7.813  1.00  1.00           O  
ATOM    361  CB  ASN A  27     -10.027  -2.250   6.855  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.299  -2.005   6.065  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.374  -2.241   4.867  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.337  -1.525   6.712  1.00  1.00           N  
ATOM    365  H   ASN A  27     -11.028  -3.620   9.111  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.871  -4.352   6.449  1.00  1.00           H  
ATOM    367  HB2 ASN A  27     -10.013  -1.606   7.728  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -9.188  -1.975   6.220  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.255  -1.351   7.709  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -13.188  -1.358   6.204  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.469  -4.933   8.936  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.306  -5.269   9.783  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.974  -5.522   9.049  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.908  -5.507   9.669  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.660  -6.431  10.716  1.00  1.00           C  
ATOM    376  OG  SER A  28      -8.012  -7.612  10.004  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.327  -5.436   9.101  1.00  1.00           H  
ATOM    378  HA  SER A  28      -7.132  -4.408  10.426  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.812  -6.643  11.368  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.501  -6.129  11.343  1.00  1.00           H  
ATOM    381  HG  SER A  28      -8.646  -7.389   9.297  1.00  1.00           H  
ATOM    382  N   HIS A  29      -6.011  -5.712   7.727  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.850  -5.878   6.845  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.193  -4.542   6.432  1.00  1.00           C  
ATOM    385  O   HIS A  29      -3.066  -4.553   5.934  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.294  -6.671   5.603  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.355  -5.997   4.757  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.617  -5.577   5.200  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -6.250  -5.728   3.423  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.232  -5.058   4.123  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.434  -5.134   3.045  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.918  -5.689   7.277  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -4.086  -6.459   7.365  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.419  -6.862   4.981  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.680  -7.638   5.926  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.398  -5.948   2.791  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -9.234  -4.640   4.120  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.681  -4.820   2.112  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.875  -3.404   6.633  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.415  -2.045   6.265  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.647  -0.970   7.345  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.946   0.045   7.352  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -5.044  -1.595   4.923  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.591  -1.649   4.955  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.456  -2.398   3.753  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.283  -1.138   3.687  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.803  -3.493   7.031  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.335  -2.075   6.122  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.749  -0.560   4.764  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.918  -2.674   5.123  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.946  -1.044   5.789  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.805  -3.427   3.787  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.752  -1.950   2.805  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -3.367  -2.388   3.804  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -7.076  -1.803   2.849  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -8.360  -1.112   3.851  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -6.939  -0.133   3.452  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.579  -1.183   8.277  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.891  -0.293   9.404  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.662  -1.058  10.720  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.877  -2.270  10.788  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.365   0.163   9.350  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.895   0.884   8.115  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -7.054   1.512   7.174  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -9.289   0.924   7.916  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.601   2.095   6.015  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.836   1.500   6.756  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.989   2.073   5.797  1.00  1.00           C  
ATOM    429  H   PHE A  31      -6.118  -2.039   8.223  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -5.244   0.586   9.396  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.980  -0.728   9.488  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.553   0.808  10.207  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.987   1.547   7.328  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.947   0.484   8.652  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.957   2.566   5.288  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.906   1.488   6.593  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.404   2.507   4.898  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.245  -0.363  11.778  1.00  1.00           N  
ATOM    439  CA  SER A  32      -5.012  -0.949  13.105  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.222   0.064  14.238  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.329   1.272  14.015  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.612  -1.576  13.184  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.610  -0.584  13.252  1.00  1.00           O  
ATOM    444  H   SER A  32      -5.079   0.631  11.669  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.722  -1.759  13.264  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.547  -2.201  14.075  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.444  -2.210  12.312  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.711  -0.009  12.468  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.264  -0.440  15.473  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.437   0.343  16.703  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.313   1.374  16.959  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.511   2.316  17.729  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.518  -0.660  17.864  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.918  -0.007  19.193  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -7.057   0.509  19.275  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -5.124  -0.056  20.164  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.164  -1.439  15.577  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.384   0.887  16.648  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -6.262  -1.423  17.621  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.552  -1.161  17.968  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.140   1.206  16.329  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.947   2.057  16.521  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.266   2.540  15.230  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.259   3.246  15.310  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.904   1.348  17.406  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.543   0.102  16.841  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.413   1.089  18.825  1.00  1.00           C  
ATOM    468  H   THR A  34      -3.041   0.398  15.728  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.246   2.961  17.048  1.00  1.00           H  
ATOM    470  HB  THR A  34      -0.014   1.976  17.484  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.168  -0.274  17.390  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -1.756   2.025  19.266  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -2.240   0.377  18.811  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -0.607   0.687  19.438  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.782   2.214  14.038  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.208   2.639  12.750  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.206   2.501  11.583  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.974   1.540  11.527  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.033   1.759  12.457  1.00  1.00           C  
ATOM    480  CG  GLN A  35       0.889   2.222  11.265  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.000   1.225  10.945  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       1.765   0.139  10.429  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.249   1.543  11.213  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.610   1.634  14.014  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.904   3.683  12.828  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.679   1.739  13.335  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.300   0.735  12.273  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.278   2.319  10.371  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.324   3.195  11.493  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.476   2.434  11.627  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       3.970   0.872  10.994  1.00  1.00           H  
ATOM    492  N   CYS A  36      -2.117   3.398  10.599  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.862   3.325   9.336  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.843   3.185   8.195  1.00  1.00           C  
ATOM    495  O   CYS A  36      -1.048   4.098   7.957  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.726   4.574   9.137  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.697   4.523   7.608  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.415   4.131  10.694  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.520   2.453   9.332  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.408   4.684   9.981  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -3.079   5.451   9.095  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.842   2.047   7.489  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.879   1.758   6.410  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.198   2.476   5.097  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.271   2.894   4.406  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.769   0.241   6.190  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.339  -0.487   7.475  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.026  -1.958   7.181  1.00  1.00           C  
ATOM    509  CE  LYS A  37       0.265  -2.769   8.453  1.00  1.00           C  
ATOM    510  NZ  LYS A  37       1.531  -2.362   9.119  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.523   1.328   7.726  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.111   2.115   6.712  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.725  -0.156   5.845  1.00  1.00           H  
ATOM    514  HB3 LYS A  37      -0.023   0.057   5.415  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.551  -0.002   7.879  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.139  -0.435   8.214  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.887  -2.402   6.681  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.828  -2.009   6.503  1.00  1.00           H  
ATOM    519  HE2 LYS A  37      -0.576  -2.657   9.144  1.00  1.00           H  
ATOM    520  HE3 LYS A  37       0.323  -3.825   8.176  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37       2.318  -2.429   8.489  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       1.487  -1.407   9.468  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       1.726  -2.954   9.914  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.479   2.684   4.769  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.891   3.422   3.549  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.359   4.861   3.571  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.894   5.377   2.556  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.423   3.426   3.355  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.809   4.016   1.996  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.994   2.007   3.402  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.188   2.328   5.394  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.448   2.923   2.685  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.890   4.017   4.144  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.482   5.050   1.919  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.333   3.439   1.204  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -5.891   3.989   1.867  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.903   1.610   4.410  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -6.052   2.026   3.135  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.464   1.361   2.701  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.378   5.489   4.749  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.860   6.833   4.991  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.408   6.825   5.519  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.161   7.892   5.757  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.813   7.501   5.985  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.529   7.586   5.405  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.772   5.013   5.549  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.878   7.412   4.067  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.790   6.952   6.927  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.463   8.511   6.180  1.00  1.00           H  
ATOM    550  N   SER A  40       0.180   5.632   5.711  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.519   5.363   6.267  1.00  1.00           C  
ATOM    552  C   SER A  40       1.859   6.275   7.456  1.00  1.00           C  
ATOM    553  O   SER A  40       2.860   6.998   7.457  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.588   5.393   5.164  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.434   4.297   4.274  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.371   4.818   5.480  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.481   4.350   6.680  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.518   6.332   4.613  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.580   5.327   5.616  1.00  1.00           H  
ATOM    560  HG  SER A  40       1.486   4.185   4.074  1.00  1.00           H  
ATOM    561  N   ALA A  41       0.983   6.250   8.463  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.061   7.087   9.663  1.00  1.00           C  
ATOM    563  C   ALA A  41       0.765   6.303  10.951  1.00  1.00           C  
ATOM    564  O   ALA A  41      -0.100   5.424  10.985  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.080   8.255   9.491  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.197   5.615   8.370  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.068   7.501   9.751  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.333   8.826   8.597  1.00  1.00           H  
ATOM    569  HB2 ALA A  41      -0.940   7.876   9.398  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.135   8.915  10.357  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.479   6.646  12.028  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.332   6.038  13.361  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.252   6.781  14.158  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.080   7.995  14.032  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.685   6.046  14.109  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.613   5.403  15.501  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.750   5.269  13.322  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.150   7.395  11.927  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.007   5.002  13.236  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.023   7.076  14.223  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       1.960   5.978  16.155  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.244   4.379  15.427  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       3.604   5.389  15.955  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.696   5.282  13.866  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       3.433   4.234  13.185  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       3.919   5.727  12.347  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.472   6.038  14.995  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.589   6.482  15.831  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.225   6.217  17.304  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.680   5.257  17.924  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.885   5.784  15.355  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -3.165   5.890  13.840  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.364   5.031  13.449  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.434   7.328  13.406  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.242   5.050  15.047  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.727   7.558  15.718  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.829   4.729  15.610  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.728   6.204  15.901  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.312   5.514  13.278  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -4.197   3.998  13.755  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -5.269   5.403  13.918  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.493   5.056  12.367  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.651   7.345  12.339  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -4.277   7.737  13.961  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.556   7.946  13.581  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.319   7.052  17.827  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.299   6.971  19.170  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.656   6.857  20.377  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.221   6.464  21.463  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.287   8.145  19.378  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       0.573   9.519  19.335  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.435   8.061  18.355  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       1.483  10.703  19.684  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.032   7.774  17.214  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.887   6.052  19.187  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.732   8.029  20.367  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.154   9.689  18.343  1.00  1.00           H  
ATOM    618 HG13 ILE A  44      -0.248   9.518  20.052  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       2.084   8.311  17.353  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       3.230   8.754  18.630  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       2.856   7.055  18.350  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.248  10.834  18.919  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       0.885  11.613  19.736  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       1.959  10.535  20.652  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.940   7.182  20.212  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.978   7.101  21.249  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.361   6.939  20.611  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.553   7.263  19.436  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.945   8.370  22.113  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.794   8.230  23.241  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.238   7.469  19.292  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.790   6.237  21.887  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.924   8.542  22.460  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.260   9.229  21.515  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.725   9.042  23.780  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.351   6.478  21.379  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.733   6.327  20.911  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.309   7.652  20.394  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.961   7.652  19.357  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.592   5.712  22.023  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -9.031   5.467  21.554  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.689   4.341  22.361  1.00  1.00           C  
ATOM    643  OE1 GLU A  46     -10.267   4.616  23.440  1.00  1.00           O  
ATOM    644  OE2 GLU A  46      -9.655   3.183  21.881  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.139   6.271  22.346  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.758   5.631  20.068  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.144   4.758  22.305  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.600   6.364  22.898  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.607   6.391  21.647  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -9.024   5.186  20.499  1.00  1.00           H  
ATOM    651  N   SER A  47      -7.021   8.792  21.032  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.474  10.106  20.546  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.961  10.409  19.130  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.731  10.854  18.275  1.00  1.00           O  
ATOM    655  CB  SER A  47      -7.065  11.215  21.517  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.663  11.195  21.753  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.426   8.763  21.850  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.564  10.097  20.498  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.363  12.178  21.099  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.594  11.065  22.459  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.449  11.906  22.388  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.688  10.110  18.844  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -5.087  10.251  17.526  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.745   9.291  16.523  1.00  1.00           C  
ATOM    665  O   GLN A  48      -6.047   9.695  15.401  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.582   9.990  17.681  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.773  10.345  16.433  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.875  11.818  16.029  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -3.182  12.162  14.896  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -2.641  12.744  16.937  1.00  1.00           N  
ATOM    671  H   GLN A  48      -5.093   9.731  19.563  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.249  11.273  17.179  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.198  10.567  18.524  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.414   8.937  17.900  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.733  10.113  16.644  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -3.116   9.716  15.615  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -2.405  12.484  17.882  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -2.712  13.712  16.663  1.00  1.00           H  
ATOM    679  N   LYS A  49      -6.017   8.039  16.927  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.702   7.035  16.091  1.00  1.00           C  
ATOM    681  C   LYS A  49      -8.122   7.498  15.725  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.492   7.482  14.551  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.624   5.643  16.781  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.963   4.978  17.149  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.812   3.672  17.942  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.229   3.211  18.297  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -9.270   2.125  19.303  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.753   7.783  17.875  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -6.169   6.971  15.144  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -6.088   4.962  16.119  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -6.032   5.727  17.692  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.539   5.660  17.770  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.523   4.776  16.235  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.313   2.918  17.333  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.236   3.847  18.851  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.771   4.077  18.687  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.704   2.870  17.374  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -9.255   2.490  20.257  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49     -10.123   1.583  19.198  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -8.478   1.490  19.204  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.892   7.972  16.709  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.257   8.472  16.528  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.287   9.687  15.591  1.00  1.00           C  
ATOM    704  O   LEU A  50     -11.153   9.761  14.720  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.898   8.801  17.896  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.208   7.597  18.812  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.938   8.067  20.070  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.082   6.532  18.160  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.495   7.970  17.644  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.848   7.700  16.036  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.243   9.489  18.439  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.836   9.325  17.708  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.289   7.111  19.116  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -11.334   8.812  20.588  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -12.902   8.499  19.803  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -12.101   7.222  20.738  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -11.539   6.069  17.342  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -12.307   5.754  18.887  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -13.009   6.978  17.795  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.345  10.621  15.734  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.255  11.791  14.864  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.813  11.425  13.436  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.405  11.910  12.469  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.301  12.804  15.507  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.662  10.518  16.477  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.246  12.242  14.778  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -7.303  12.374  15.604  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.245  13.700  14.887  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.668  13.082  16.496  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.800  10.565  13.284  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.287  10.159  11.975  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.340   9.441  11.120  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.571   9.842   9.980  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -6.055   9.261  12.164  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.437   8.841  10.854  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.380   9.456  10.219  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.880   7.842  10.025  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -4.208   8.861   9.028  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -5.105   7.876   8.862  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.344  10.195  14.111  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.973  11.052  11.432  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.307   9.803  12.744  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.338   8.367  12.722  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.849  10.244  10.567  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.720   7.184  10.210  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -3.474   9.159   8.285  1.00  1.00           H  
ATOM    747  N   TYR A  53      -9.005   8.410  11.656  1.00  1.00           N  
ATOM    748  CA  TYR A  53     -10.004   7.648  10.894  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.250   8.468  10.514  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.908   8.135   9.528  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.349   6.338  11.624  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -9.214   5.319  11.618  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.721   4.825  10.394  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.642   4.867  12.823  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.643   3.917  10.372  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.564   3.960  12.808  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -7.057   3.487  11.580  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -6.013   2.618  11.563  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.796   8.128  12.609  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.549   7.371   9.943  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.643   6.565  12.649  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -11.207   5.878  11.130  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -9.166   5.152   9.466  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -9.026   5.220  13.768  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -7.256   3.547   9.433  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -7.120   3.625  13.733  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.727   2.398  12.466  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.559   9.554  11.238  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.681  10.461  10.939  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.284  11.659  10.046  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.162  12.345   9.518  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.302  10.959  12.257  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -14.005   9.829  13.025  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.632  10.313  14.329  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.832  10.526  14.445  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.842  10.498  15.362  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.970   9.781  12.030  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.452   9.914  10.394  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.527  11.406  12.879  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -14.045  11.727  12.033  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.787   9.412  12.394  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.291   9.038  13.254  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.849  10.314  15.256  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -14.241  10.821  16.230  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.985  11.927   9.863  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.473  13.037   9.044  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.717  12.850   7.540  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.590  11.749   7.000  1.00  1.00           O  
ATOM    789  CB  SER A  55      -8.969  13.201   9.285  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.465  14.280   8.514  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.309  11.334  10.327  1.00  1.00           H  
ATOM    792  HA  SER A  55     -10.964  13.957   9.363  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.795  13.402  10.344  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.447  12.285   9.007  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.573  14.503   8.845  1.00  1.00           H  
ATOM    796  N   ARG A  56     -10.992  13.954   6.828  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.169  13.981   5.360  1.00  1.00           C  
ATOM    798  C   ARG A  56      -9.917  13.502   4.610  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.030  12.936   3.522  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -11.574  15.394   4.898  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -12.900  15.898   5.494  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.123  15.099   5.026  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -15.363  15.620   5.634  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -16.601  15.251   5.350  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -16.869  14.364   4.433  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -17.606  15.775   5.990  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.024  14.831   7.332  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -11.964  13.285   5.093  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -10.783  16.095   5.174  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -11.659  15.404   3.809  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -12.845  15.857   6.582  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -13.033  16.939   5.199  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -14.186  15.166   3.937  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -14.002  14.054   5.312  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -15.262  16.317   6.354  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -16.113  13.962   3.908  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -17.821  14.111   4.228  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -17.448  16.465   6.707  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -18.548  15.495   5.775  1.00  1.00           H  
ATOM    820  N   LYS A  57      -8.727  13.676   5.205  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.438  13.210   4.655  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.422  11.688   4.471  1.00  1.00           C  
ATOM    823  O   LYS A  57      -6.931  11.195   3.454  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.281  13.657   5.572  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -6.191  15.176   5.822  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -6.021  16.052   4.570  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -4.711  15.752   3.827  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -4.496  16.697   2.699  1.00  1.00           N  
ATOM    829  H   LYS A  57      -8.731  14.123   6.113  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.295  13.642   3.663  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.390  13.166   6.540  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -5.338  13.315   5.142  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -7.090  15.504   6.344  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.347  15.361   6.489  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -6.871  15.910   3.901  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -6.015  17.095   4.890  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -3.882  15.828   4.536  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -4.741  14.724   3.455  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -5.246  16.646   2.023  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -4.442  17.652   3.026  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -3.631  16.496   2.214  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.013  10.950   5.418  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -8.144   9.491   5.353  1.00  1.00           C  
ATOM    844  C   HIS A  58      -9.054   9.075   4.192  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.680   8.200   3.416  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.649   8.954   6.699  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.690   7.448   6.765  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.584   6.618   6.965  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.805   6.675   6.612  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -8.061   5.365   6.932  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.389   5.367   6.727  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.432  11.431   6.202  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -7.163   9.050   5.166  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.979   9.305   7.483  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -9.647   9.339   6.903  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.809   7.030   6.424  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.461   4.474   7.057  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.968   4.537   6.659  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.206   9.735   4.005  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.102   9.461   2.876  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.409   9.680   1.518  1.00  1.00           C  
ATOM    862  O   ALA A  59     -10.552   8.854   0.616  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.371  10.313   2.995  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.448  10.476   4.649  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.399   8.411   2.920  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.021  10.120   2.139  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.908  10.044   3.900  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.122  11.374   3.016  1.00  1.00           H  
ATOM    869  N   ASN A  60      -9.621  10.754   1.369  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -8.866  11.028   0.139  1.00  1.00           C  
ATOM    871  C   ASN A  60      -7.853   9.903  -0.166  1.00  1.00           C  
ATOM    872  O   ASN A  60      -7.805   9.391  -1.289  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -8.190  12.403   0.271  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -7.476  12.810  -1.010  1.00  1.00           C  
ATOM    875  OD1 ASN A  60      -8.055  12.856  -2.085  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -6.199  13.115  -0.943  1.00  1.00           N  
ATOM    877  H   ASN A  60      -9.542  11.403   2.145  1.00  1.00           H  
ATOM    878  HA  ASN A  60      -9.569  11.065  -0.696  1.00  1.00           H  
ATOM    879  HB2 ASN A  60      -8.944  13.161   0.489  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -7.481  12.387   1.097  1.00  1.00           H  
ATOM    881 HD21 ASN A  60      -5.708  13.084  -0.064  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -5.731  13.385  -1.794  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.081   9.471   0.844  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.129   8.350   0.731  1.00  1.00           C  
ATOM    885  C   LYS A  61      -6.841   7.030   0.411  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.392   6.292  -0.466  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.305   8.247   2.028  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.106   9.208   2.072  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -2.985   8.774   1.109  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -1.653   9.478   1.399  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.686  10.929   1.073  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.187   9.923   1.748  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -5.462   8.533  -0.111  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.953   8.447   2.882  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -4.926   7.233   2.142  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.436  10.220   1.833  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -3.708   9.208   3.086  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -2.819   7.702   1.222  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.280   8.962   0.075  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -1.405   9.329   2.454  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -0.875   8.987   0.806  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -1.903  11.082   0.098  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -2.370  11.421   1.631  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -0.786  11.358   1.251  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.973   6.751   1.065  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.802   5.566   0.791  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.321   5.591  -0.648  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.221   4.568  -1.320  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.941   5.420   1.822  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -11.005   4.390   1.416  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -9.361   4.958   3.165  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.286   7.404   1.778  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -8.172   4.679   0.873  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.433   6.383   1.957  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -11.546   4.731   0.533  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -10.537   3.428   1.208  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.730   4.270   2.223  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -8.910   3.971   3.056  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -8.598   5.652   3.514  1.00  1.00           H  
ATOM    920 HG23 VAL A  62     -10.153   4.914   3.911  1.00  1.00           H  
ATOM    921  N   ARG A  63      -9.815   6.726  -1.171  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.278   6.821  -2.572  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.167   6.455  -3.562  1.00  1.00           C  
ATOM    924  O   ARG A  63      -9.418   5.677  -4.480  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -10.874   8.210  -2.861  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -11.526   8.231  -4.255  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -12.246   9.551  -4.537  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -12.902   9.513  -5.862  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -12.960  10.461  -6.780  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -12.411  11.632  -6.641  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -13.588  10.220  -7.889  1.00  1.00           N  
ATOM    932  H   ARG A  63      -9.874   7.550  -0.578  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.076   6.093  -2.719  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -11.634   8.432  -2.110  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -10.094   8.972  -2.807  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -10.764   8.086  -5.021  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -12.247   7.415  -4.321  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -12.999   9.707  -3.763  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -11.515  10.358  -4.484  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -13.333   8.645  -6.137  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -11.928  11.858  -5.790  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -12.492  12.310  -7.381  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -14.009   9.310  -8.033  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -13.499  10.861  -8.679  1.00  1.00           H  
ATOM    945  N   ARG A  64      -7.936   6.939  -3.346  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -6.752   6.596  -4.163  1.00  1.00           C  
ATOM    947  C   ARG A  64      -6.468   5.091  -4.110  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.380   4.457  -5.155  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -5.564   7.476  -3.727  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -4.168   7.054  -4.226  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -4.004   6.761  -5.725  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -4.383   7.889  -6.598  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -4.479   7.831  -7.917  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -4.225   6.738  -8.579  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -4.835   8.872  -8.609  1.00  1.00           N  
ATOM    956  H   ARG A  64      -7.816   7.555  -2.549  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -6.956   6.822  -5.211  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -5.758   8.496  -4.060  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -5.519   7.501  -2.638  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -3.463   7.837  -3.949  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -3.881   6.152  -3.685  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -2.955   6.513  -5.904  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -4.596   5.886  -5.987  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -4.571   8.779  -6.165  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -3.939   5.915  -8.082  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -4.340   6.703  -9.591  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -5.041   9.745  -8.157  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -4.931   8.787  -9.622  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.371   4.504  -2.917  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.131   3.064  -2.744  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.253   2.191  -3.336  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.972   1.180  -3.978  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.916   2.793  -1.251  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.516   1.368  -0.924  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -4.211   0.922  -1.210  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -6.448   0.487  -0.341  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.843  -0.409  -0.929  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -6.086  -0.845  -0.062  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -4.780  -1.298  -0.360  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -4.421  -2.587  -0.109  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.472   5.083  -2.090  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.216   2.789  -3.280  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -5.126   3.456  -0.903  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.826   3.050  -0.706  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.491   1.599  -1.652  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -7.446   0.834  -0.112  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -2.846  -0.760  -1.153  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -6.806  -1.523   0.374  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -5.151  -3.110   0.262  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.520   2.591  -3.190  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.669   1.885  -3.776  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.637   1.959  -5.313  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.870   0.948  -5.978  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.986   2.462  -3.230  1.00  1.00           C  
ATOM    995  CG  MET A  66     -11.198   2.066  -1.764  1.00  1.00           C  
ATOM    996  SD  MET A  66     -11.572   0.310  -1.501  1.00  1.00           S  
ATOM    997  CE  MET A  66     -10.658   0.055   0.043  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.699   3.436  -2.658  1.00  1.00           H  
ATOM    999  HA  MET A  66      -9.613   0.832  -3.489  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.974   3.549  -3.317  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.823   2.080  -3.817  1.00  1.00           H  
ATOM   1002  HG2 MET A  66     -10.302   2.319  -1.198  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -12.020   2.651  -1.355  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -9.600   0.230  -0.150  1.00  1.00           H  
ATOM   1005  HE2 MET A  66     -11.010   0.748   0.808  1.00  1.00           H  
ATOM   1006  HE3 MET A  66     -10.797  -0.969   0.388  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.295   3.127  -5.883  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -9.181   3.351  -7.329  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.187   2.409  -8.034  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -8.357   2.130  -9.224  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -8.859   4.826  -7.602  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.106   3.918  -5.277  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.153   3.149  -7.768  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -9.623   5.463  -7.155  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -7.885   5.085  -7.188  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -8.844   5.005  -8.677  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.198   1.862  -7.311  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -6.247   0.858  -7.826  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -7.028  -0.366  -8.344  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -6.729  -0.880  -9.424  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -5.212   0.477  -6.734  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.406   1.720  -6.285  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -4.245  -0.617  -7.212  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -3.418   1.476  -5.136  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.132   2.124  -6.335  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -5.708   1.286  -8.672  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -5.752   0.076  -5.877  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -3.860   2.126  -7.138  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -5.098   2.482  -5.943  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -3.595  -0.908  -6.388  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -4.788  -1.507  -7.525  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -3.639  -0.248  -8.040  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -2.568   0.886  -5.480  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -3.043   2.435  -4.774  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -3.918   0.958  -4.318  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -8.094  -0.771  -7.641  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -9.003  -1.839  -8.062  1.00  1.00           C  
ATOM   1038  C   ASN A  69     -10.148  -1.277  -8.931  1.00  1.00           C  
ATOM   1039  O   ASN A  69     -10.284  -1.674 -10.090  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -9.520  -2.562  -6.805  1.00  1.00           C  
ATOM   1041  CG  ASN A  69     -10.447  -3.715  -7.156  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69     -11.655  -3.563  -7.256  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -9.915  -4.898  -7.369  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -8.331  -0.258  -6.801  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -8.456  -2.565  -8.669  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -8.674  -2.947  -6.235  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69     -10.064  -1.865  -6.167  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -8.919  -5.034  -7.295  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69     -10.530  -5.662  -7.601  1.00  1.00           H  
ATOM   1050  N   GLN A  70     -10.934  -0.324  -8.414  1.00  1.00           N  
ATOM   1051  CA  GLN A  70     -12.053   0.320  -9.117  1.00  1.00           C  
ATOM   1052  C   GLN A  70     -12.306   1.738  -8.572  1.00  1.00           C  
ATOM   1053  O   GLN A  70     -12.416   1.941  -7.362  1.00  1.00           O  
ATOM   1054  CB  GLN A  70     -13.302  -0.571  -8.959  1.00  1.00           C  
ATOM   1055  CG  GLN A  70     -14.554  -0.034  -9.668  1.00  1.00           C  
ATOM   1056  CD  GLN A  70     -14.388   0.062 -11.185  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -13.773   0.980 -11.712  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70     -14.916  -0.874 -11.947  1.00  1.00           N  
ATOM   1059  H   GLN A  70     -10.756  -0.011  -7.466  1.00  1.00           H  
ATOM   1060  HA  GLN A  70     -11.803   0.396 -10.176  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70     -13.085  -1.564  -9.353  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70     -13.528  -0.676  -7.896  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70     -15.387  -0.698  -9.438  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70     -14.801   0.951  -9.272  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70     -15.423  -1.644 -11.537  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70     -14.798  -0.798 -12.945  1.00  1.00           H  
ATOM   1067  N   GLY A  71     -12.404   2.726  -9.465  1.00  1.00           N  
ATOM   1068  CA  GLY A  71     -12.617   4.139  -9.128  1.00  1.00           C  
ATOM   1069  C   GLY A  71     -12.345   5.072 -10.313  1.00  1.00           C  
ATOM   1070  O   GLY A  71     -12.510   4.686 -11.470  1.00  1.00           O  
ATOM   1071  H   GLY A  71     -12.333   2.494 -10.450  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71     -13.648   4.285  -8.804  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71     -11.964   4.421  -8.303  1.00  1.00           H  
ATOM   1074  N   GLU A  72     -11.913   6.301 -10.026  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -11.575   7.337 -11.014  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -10.081   7.692 -10.932  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -9.555   7.963  -9.851  1.00  1.00           O  
ATOM   1078  CB  GLU A  72     -12.439   8.578 -10.733  1.00  1.00           C  
ATOM   1079  CG  GLU A  72     -12.249   9.717 -11.744  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -13.198  10.896 -11.439  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -13.131  11.465 -10.321  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -14.022  11.257 -12.314  1.00  1.00           O  
ATOM   1083  H   GLU A  72     -11.783   6.547  -9.055  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -11.792   6.986 -12.023  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72     -13.487   8.286 -10.743  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -12.194   8.943  -9.738  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -11.216  10.071 -11.707  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72     -12.437   9.329 -12.748  1.00  1.00           H  
ATOM   1089  N   ASP A  73      -9.401   7.709 -12.081  1.00  1.00           N  
ATOM   1090  CA  ASP A  73      -7.982   8.067 -12.197  1.00  1.00           C  
ATOM   1091  C   ASP A  73      -7.643   8.599 -13.604  1.00  1.00           C  
ATOM   1092  O   ASP A  73      -8.333   8.300 -14.581  1.00  1.00           O  
ATOM   1093  CB  ASP A  73      -7.108   6.844 -11.853  1.00  1.00           C  
ATOM   1094  CG  ASP A  73      -5.662   7.211 -11.480  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73      -5.341   8.409 -11.304  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73      -4.841   6.292 -11.273  1.00  1.00           O  
ATOM   1097  H   ASP A  73      -9.889   7.491 -12.939  1.00  1.00           H  
ATOM   1098  HA  ASP A  73      -7.774   8.863 -11.478  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73      -7.542   6.320 -11.000  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73      -7.104   6.155 -12.700  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      10
ATOM      1  N   ALA A   2     -25.863  24.190  28.830  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -25.345  24.069  27.464  1.00  1.00           C  
ATOM      3  C   ALA A   2     -26.442  23.730  26.426  1.00  1.00           C  
ATOM      4  O   ALA A   2     -27.498  23.186  26.762  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -24.237  23.007  27.468  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -25.588  23.494  29.508  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -24.899  25.024  27.180  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -23.461  23.282  28.184  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -24.651  22.034  27.740  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -23.787  22.936  26.477  1.00  1.00           H  
ATOM     11  N   ASP A   3     -26.174  24.036  25.150  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -27.093  23.811  24.016  1.00  1.00           C  
ATOM     13  C   ASP A   3     -26.394  23.237  22.757  1.00  1.00           C  
ATOM     14  O   ASP A   3     -27.006  23.097  21.698  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -27.814  25.142  23.725  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -29.022  24.996  22.779  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -29.940  24.193  23.079  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -29.090  25.730  21.763  1.00  1.00           O  
ATOM     19  H   ASP A   3     -25.297  24.497  24.956  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -27.844  23.077  24.311  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -28.175  25.561  24.668  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -27.093  25.849  23.308  1.00  1.00           H  
ATOM     23  N   GLU A   4     -25.105  22.886  22.855  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -24.299  22.321  21.755  1.00  1.00           C  
ATOM     25  C   GLU A   4     -24.568  20.828  21.454  1.00  1.00           C  
ATOM     26  O   GLU A   4     -24.059  20.291  20.466  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -22.804  22.565  22.039  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -22.269  21.826  23.275  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -20.773  22.132  23.492  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -20.446  23.120  24.196  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -19.911  21.385  22.967  1.00  1.00           O  
ATOM     32  H   GLU A   4     -24.652  23.006  23.748  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -24.543  22.866  20.841  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -22.225  22.257  21.168  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -22.648  23.637  22.175  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -22.838  22.131  24.157  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -22.410  20.751  23.146  1.00  1.00           H  
ATOM     38  N   PHE A   5     -25.360  20.147  22.290  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -25.706  18.726  22.146  1.00  1.00           C  
ATOM     40  C   PHE A   5     -26.730  18.471  21.017  1.00  1.00           C  
ATOM     41  O   PHE A   5     -27.531  19.342  20.662  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -26.244  18.226  23.500  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -26.671  16.767  23.519  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -25.708  15.747  23.387  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -28.033  16.428  23.637  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -26.107  14.398  23.366  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -28.431  15.079  23.625  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -27.467  14.063  23.486  1.00  1.00           C  
ATOM     49  H   PHE A   5     -25.752  20.650  23.072  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -24.800  18.167  21.910  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -25.468  18.362  24.255  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -27.093  18.846  23.790  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -24.659  15.998  23.298  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -28.780  17.204  23.737  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -25.366  13.616  23.262  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -29.477  14.823  23.732  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -27.771  13.024  23.479  1.00  1.00           H  
ATOM     58  N   GLY A   6     -26.726  17.250  20.473  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -27.639  16.788  19.423  1.00  1.00           C  
ATOM     60  C   GLY A   6     -27.525  15.280  19.158  1.00  1.00           C  
ATOM     61  O   GLY A   6     -26.546  14.638  19.549  1.00  1.00           O  
ATOM     62  H   GLY A   6     -26.063  16.574  20.828  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -28.666  17.010  19.717  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -27.428  17.319  18.494  1.00  1.00           H  
ATOM     65  N   ASN A   7     -28.538  14.716  18.496  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -28.648  13.295  18.135  1.00  1.00           C  
ATOM     67  C   ASN A   7     -29.624  13.085  16.951  1.00  1.00           C  
ATOM     68  O   ASN A   7     -30.273  14.033  16.496  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -29.074  12.491  19.386  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -30.449  12.872  19.914  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -31.478  12.450  19.405  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -30.516  13.676  20.953  1.00  1.00           N  
ATOM     73  H   ASN A   7     -29.298  15.314  18.200  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -27.670  12.934  17.811  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -29.087  11.427  19.151  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -28.334  12.629  20.175  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -29.672  14.024  21.379  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -31.427  13.929  21.305  1.00  1.00           H  
ATOM     79  N   GLY A   8     -29.748  11.845  16.461  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -30.648  11.494  15.349  1.00  1.00           C  
ATOM     81  C   GLY A   8     -30.107  11.898  13.970  1.00  1.00           C  
ATOM     82  O   GLY A   8     -30.865  12.350  13.110  1.00  1.00           O  
ATOM     83  H   GLY A   8     -29.206  11.105  16.884  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -30.793  10.413  15.347  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -31.619  11.966  15.499  1.00  1.00           H  
ATOM     86  N   ASP A   9     -28.793  11.766  13.768  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -28.062  12.140  12.548  1.00  1.00           C  
ATOM     88  C   ASP A   9     -27.022  11.080  12.118  1.00  1.00           C  
ATOM     89  O   ASP A   9     -26.732  10.134  12.859  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -27.406  13.516  12.767  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -26.266  13.478  13.804  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -26.548  13.542  15.025  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -25.083  13.400  13.395  1.00  1.00           O  
ATOM     94  H   ASP A   9     -28.243  11.399  14.532  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -28.770  12.242  11.725  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -27.017  13.875  11.812  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -28.168  14.231  13.088  1.00  1.00           H  
ATOM     98  N   ALA A  10     -26.462  11.243  10.915  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -25.464  10.353  10.309  1.00  1.00           C  
ATOM    100  C   ALA A  10     -24.424  11.129   9.468  1.00  1.00           C  
ATOM    101  O   ALA A  10     -24.564  12.334   9.233  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -26.208   9.305   9.466  1.00  1.00           C  
ATOM    103  H   ALA A  10     -26.735  12.048  10.370  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -24.916   9.832  11.098  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -26.745   9.794   8.652  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -25.503   8.586   9.049  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -26.922   8.766  10.091  1.00  1.00           H  
ATOM    108  N   LEU A  11     -23.382  10.431   8.999  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -22.282  10.961   8.196  1.00  1.00           C  
ATOM    110  C   LEU A  11     -21.702   9.843   7.307  1.00  1.00           C  
ATOM    111  O   LEU A  11     -21.696   8.668   7.676  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -21.219  11.519   9.172  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -20.013  12.231   8.530  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -20.419  13.497   7.771  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -19.005  12.623   9.609  1.00  1.00           C  
ATOM    116  H   LEU A  11     -23.332   9.444   9.187  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -22.658  11.762   7.558  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -21.703  12.224   9.850  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -20.846  10.692   9.778  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -19.517  11.557   7.837  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -19.531  13.985   7.369  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -21.077  13.250   6.941  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -20.932  14.186   8.443  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -19.468  13.293  10.333  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -18.652  11.728  10.121  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -18.148  13.121   9.154  1.00  1.00           H  
ATOM    127  N   ASP A  12     -21.189  10.222   6.139  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -20.542   9.338   5.143  1.00  1.00           C  
ATOM    129  C   ASP A  12     -19.109   8.889   5.538  1.00  1.00           C  
ATOM    130  O   ASP A  12     -18.377   8.292   4.745  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -20.539  10.048   3.778  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -21.963  10.307   3.258  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -22.595   9.363   2.725  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -22.450  11.458   3.370  1.00  1.00           O  
ATOM    135  H   ASP A  12     -21.260  11.203   5.925  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -21.135   8.429   5.059  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -19.994  10.991   3.864  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -20.014   9.429   3.048  1.00  1.00           H  
ATOM    139  N   LEU A  13     -18.716   9.178   6.780  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -17.444   8.885   7.446  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.747   8.426   8.890  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.812   8.780   9.413  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -16.566  10.160   7.495  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -16.068  10.709   6.143  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -17.013  11.757   5.540  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -14.722  11.413   6.330  1.00  1.00           C  
ATOM    147  H   LEU A  13     -19.412   9.626   7.355  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -16.916   8.088   6.918  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -17.101  10.948   8.025  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.693   9.931   8.103  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -15.931   9.888   5.439  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -17.138  12.592   6.229  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -16.608  12.121   4.596  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -17.988  11.321   5.341  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -13.990  10.712   6.732  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -14.366  11.770   5.367  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -14.823  12.250   7.023  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.851   7.683   9.572  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.081   7.285  10.962  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.206   8.526  11.867  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.571   9.556  11.625  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.902   6.379  11.337  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.796   6.816  10.383  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.557   7.190   9.111  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -18.005   6.709  11.027  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -15.607   6.493  12.380  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -16.155   5.340  11.125  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.303   7.696  10.785  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -14.067   6.028  10.211  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -15.000   7.939   8.552  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -15.708   6.302   8.497  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.048   8.440  12.902  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.345   9.560  13.824  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.552   9.098  15.281  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.253   9.721  16.078  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -19.498  10.406  13.222  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.868   9.713  13.266  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -19.599  11.820  13.806  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.566   7.580  13.020  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.460  10.194  13.859  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -19.263  10.549  12.166  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.597  10.318  12.727  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -20.808   8.736  12.786  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.204   9.592  14.295  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -20.302  12.406  13.214  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -19.950  11.794  14.836  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -18.623  12.304  13.767  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.915   7.982  15.645  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.969   7.385  16.983  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.938   6.270  17.190  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.311   5.803  16.234  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.330   7.532  14.955  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.790   8.160  17.730  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.963   6.971  17.158  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.765   5.844  18.449  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.801   4.798  18.849  1.00  1.00           C  
ATOM    197  C   LYS A  17     -16.068   3.461  18.148  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.146   2.813  17.655  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.874   4.567  20.377  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -15.794   5.809  21.282  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -14.488   6.593  21.108  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -14.299   7.669  22.190  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -15.297   8.768  22.096  1.00  1.00           N  
ATOM    204  H   LYS A  17     -17.325   6.278  19.171  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.791   5.118  18.576  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -16.815   4.065  20.612  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -15.068   3.886  20.658  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -16.645   6.460  21.086  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -15.862   5.471  22.318  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -13.658   5.889  21.183  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -14.464   7.053  20.119  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -14.358   7.191  23.173  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -13.291   8.082  22.089  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -16.239   8.429  22.238  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -15.125   9.471  22.803  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -15.259   9.230  21.197  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.342   3.070  18.079  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.800   1.822  17.458  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.563   1.807  15.942  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.127   0.792  15.399  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.289   1.607  17.758  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.547   1.366  19.254  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.365   0.217  19.722  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.936   2.325  19.963  1.00  1.00           O  
ATOM    225  H   ASP A  18     -18.032   3.668  18.511  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.242   0.986  17.885  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.858   2.473  17.414  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.640   0.739  17.196  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.804   2.935  15.260  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.580   3.052  13.821  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.094   2.887  13.471  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.766   2.141  12.549  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.125   4.393  13.320  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.136   3.743  15.764  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.129   2.253  13.318  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.569   5.218  13.768  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -18.016   4.433  12.235  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -19.182   4.483  13.571  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.188   3.532  14.220  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.738   3.394  13.995  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.271   1.969  14.309  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.533   1.383  13.519  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.945   4.452  14.783  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.430   4.231  14.686  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.253   5.849  14.224  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.513   4.114  14.989  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.536   3.559  12.936  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.236   4.417  15.834  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.149   3.336  15.240  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.141   4.112  13.642  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -10.895   5.077  15.115  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -13.012   5.888  13.160  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.309   6.077  14.361  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.662   6.602  14.744  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.734   1.369  15.413  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.409  -0.014  15.766  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.853  -0.997  14.662  1.00  1.00           C  
ATOM    258  O   ASN A  21     -13.073  -1.852  14.243  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -14.061  -0.312  17.124  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.933  -1.773  17.516  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.873  -2.257  17.885  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -15.012  -2.516  17.433  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.365   1.874  16.025  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.327  -0.112  15.869  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.587   0.295  17.896  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -15.117  -0.044  17.093  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -15.880  -2.107  17.124  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -14.949  -3.490  17.691  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.082  -0.851  14.154  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.613  -1.684  13.065  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.847  -1.463  11.752  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.525  -2.424  11.055  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.108  -1.405  12.881  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.711  -2.442  12.125  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.677  -0.120  14.531  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.499  -2.731  13.348  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.589  -1.366  13.859  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.247  -0.442  12.383  1.00  1.00           H  
ATOM    279  HG  SER A  22     -18.644  -2.193  11.968  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.487  -0.217  11.424  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.697   0.123  10.234  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.305  -0.532  10.266  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.861  -1.068   9.248  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.632   1.658  10.129  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.943   2.213   8.873  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.668   1.812   7.587  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.948   3.738   8.951  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.765   0.543  12.037  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.216  -0.278   9.362  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.651   2.045  10.151  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -13.109   2.043  11.004  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.912   1.864   8.833  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.633   0.733   7.457  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -14.709   2.136   7.630  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.183   2.278   6.730  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -12.440   4.158   8.083  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -13.977   4.099   8.978  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.430   4.063   9.853  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.646  -0.543  11.432  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.358  -1.226  11.643  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.551  -2.747  11.506  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.764  -3.404  10.826  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.754  -0.847  13.020  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.339   0.643  13.060  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.531  -1.724  13.352  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.106   1.165  14.487  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.080  -0.081  12.225  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.661  -0.915  10.866  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.512  -1.019  13.785  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.431   0.790  12.473  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.118   1.257  12.610  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -7.796  -1.653  12.550  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -8.072  -1.412  14.289  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.826  -2.767  13.472  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -9.967   0.929  15.115  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.208   0.725  14.917  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -8.982   2.245  14.462  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.607  -3.314  12.107  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.950  -4.750  12.038  1.00  1.00           C  
ATOM    320  C   ARG A  25     -12.189  -5.229  10.595  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.718  -6.298  10.212  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -13.175  -4.984  12.941  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -13.598  -6.448  13.080  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -14.955  -6.609  13.792  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -16.048  -5.870  13.120  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -16.508  -6.067  11.897  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -16.194  -7.097  11.169  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -17.295  -5.209  11.327  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.213  -2.709  12.652  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -11.114  -5.332  12.429  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.954  -4.622  13.944  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -14.006  -4.416  12.537  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.659  -6.899  12.094  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -12.831  -6.962  13.656  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -15.206  -7.670  13.848  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -14.855  -6.240  14.815  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -16.434  -5.079  13.611  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -15.620  -7.831  11.543  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -16.504  -7.097  10.200  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -17.477  -4.304  11.746  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -17.501  -5.369  10.346  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.895  -4.441   9.783  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.169  -4.736   8.364  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.934  -4.581   7.450  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.933  -5.098   6.330  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.277  -3.796   7.843  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.688  -4.116   8.359  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.248  -5.474   7.885  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -16.009  -5.887   6.724  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -16.963  -6.130   8.683  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.272  -3.585  10.176  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.507  -5.769   8.267  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.028  -2.774   8.127  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.297  -3.828   6.752  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.673  -4.090   9.448  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -16.360  -3.325   8.022  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.892  -3.865   7.896  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.689  -3.550   7.108  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.372  -3.787   7.879  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.407  -3.031   7.728  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.807  -2.098   6.613  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.026  -1.834   5.751  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.033  -2.069   4.551  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.091  -1.337   6.339  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.972  -3.446   8.815  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.651  -4.205   6.238  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.831  -1.443   7.478  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.931  -1.841   6.023  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.066  -1.163   7.338  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.909  -1.156   5.781  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.317  -4.818   8.729  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.153  -5.139   9.582  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.827  -5.372   8.833  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.756  -5.372   9.446  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.471  -6.333  10.485  1.00  1.00           C  
ATOM    376  OG  SER A  28      -8.581  -6.039  11.320  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.146  -5.387   8.832  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.987  -4.283  10.234  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -7.693  -7.208   9.872  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -6.605  -6.554  11.113  1.00  1.00           H  
ATOM    381  HG  SER A  28      -8.885  -5.135  11.112  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.870  -5.541   7.508  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.704  -5.682   6.628  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.015  -4.338   6.313  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.847  -4.339   5.919  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.144  -6.385   5.331  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.179  -5.642   4.512  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.443  -5.236   4.959  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -6.046  -5.288   3.201  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.034  -4.640   3.908  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.216  -4.655   2.842  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.777  -5.513   7.058  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.961  -6.312   7.119  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.263  -6.553   4.711  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.553  -7.364   5.585  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.186  -5.478   2.571  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -9.030  -4.213   3.913  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.441  -4.278   1.928  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.708  -3.203   6.500  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.213  -1.836   6.223  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.430  -0.825   7.362  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.723   0.184   7.411  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.806  -1.283   4.905  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.352  -1.317   4.906  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.203  -2.026   3.703  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.011  -0.659   3.690  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.665  -3.300   6.824  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.134  -1.882   6.094  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.493  -0.243   4.819  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.694  -2.350   4.957  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.715  -0.800   5.794  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.544  -3.059   3.686  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.497  -1.536   2.776  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -3.114  -2.011   3.763  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -6.780  -1.215   2.781  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -8.092  -0.653   3.830  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -6.666   0.369   3.590  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.349  -1.088   8.290  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.635  -0.256   9.465  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.414  -1.087  10.738  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.591  -2.307  10.738  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.099   0.230   9.444  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.616   0.992   8.233  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.764   1.686   7.349  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -9.005   1.005   7.998  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.290   2.301   6.198  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.531   1.617   6.848  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.669   2.246   5.937  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.893  -1.938   8.197  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.972   0.611   9.498  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.730  -0.652   9.564  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.263   0.856  10.320  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.704   1.742   7.539  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.671   0.517   8.695  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.631   2.812   5.510  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.595   1.589   6.657  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.073   2.692   5.040  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.051  -0.433  11.838  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.836  -1.073  13.142  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.026  -0.092  14.303  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.141   1.122  14.112  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.439  -1.709  13.202  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.432  -0.718  13.248  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.921   0.571  11.779  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.566  -1.872  13.269  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.361  -2.331  14.095  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.287  -2.346  12.329  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.504  -0.185  12.432  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.037  -0.622  15.526  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.184   0.146  16.768  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.067   1.191  17.002  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.253   2.115  17.796  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.234  -0.861  17.927  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.628  -0.212  19.261  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.751   0.340  19.338  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -4.847  -0.297  20.239  1.00  1.00           O  
ATOM    457  H   ASP A  33      -4.931  -1.623  15.612  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.135   0.679  16.730  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -5.970  -1.634  17.693  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.259  -1.346  18.018  1.00  1.00           H  
ATOM    461  N   THR A  34      -2.915   1.055  16.328  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.734   1.925  16.501  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.061   2.404  15.204  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.058   3.116  15.285  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.675   1.244  17.392  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.300  -0.007  16.845  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.168   1.001  18.819  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.822   0.260  15.709  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.044   2.832  17.015  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.206   1.885  17.453  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.420  -0.364  17.395  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -0.349   0.626  19.431  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -1.522   1.941  19.247  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -1.981   0.276  18.825  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.565   2.073  14.007  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -0.968   2.506  12.729  1.00  1.00           C  
ATOM    477  C   GLN A  35      -1.929   2.388  11.528  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.698   1.431  11.432  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.286   1.635  12.467  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.167   2.111  11.298  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.419   1.251  11.111  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.407   0.031  11.227  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.553   1.846  10.806  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.386   1.483  13.971  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.672   3.551  12.829  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.912   1.625  13.360  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.034   0.609  12.277  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.605   2.090  10.365  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.475   3.136  11.494  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.598   2.847  10.698  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.375   1.271  10.685  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.815   3.314  10.569  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.543   3.310   9.291  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.535   3.195   8.135  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.715   4.096   7.936  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.367   4.597   9.137  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.234   4.730   7.547  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.117   4.044  10.710  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.227   2.460   9.249  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.100   4.660   9.942  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.696   5.454   9.214  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.580   2.102   7.359  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.666   1.865   6.221  1.00  1.00           C  
ATOM    504  C   LYS A  37      -0.981   2.728   4.997  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.052   3.184   4.335  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.692   0.387   5.806  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.300  -0.573   6.939  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.134  -1.983   6.363  1.00  1.00           C  
ATOM    509  CE  LYS A  37      -0.033  -3.031   7.476  1.00  1.00           C  
ATOM    510  NZ  LYS A  37      -0.134  -4.406   6.922  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.281   1.395   7.566  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.356   2.115   6.523  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.688   0.127   5.444  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.012   0.255   4.981  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.639  -0.253   7.393  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.082  -0.578   7.700  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.988  -2.212   5.728  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.768  -2.004   5.750  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.914  -2.899   8.008  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -0.847  -2.865   8.189  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37      -0.070  -5.101   7.654  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37      -1.027  -4.534   6.451  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       0.602  -4.590   6.255  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.263   2.987   4.709  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.698   3.826   3.565  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.084   5.227   3.636  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.633   5.766   2.627  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.236   3.923   3.483  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.702   4.854   2.356  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.843   2.539   3.233  1.00  1.00           C  
ATOM    531  H   VAL A  38      -2.965   2.580   5.310  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.341   3.366   2.642  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.627   4.307   4.425  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.446   5.887   2.588  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.230   4.566   1.417  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -5.782   4.796   2.250  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -5.920   2.622   3.093  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -4.404   2.090   2.343  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.658   1.894   4.089  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.031   5.796   4.840  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.459   7.109   5.125  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.033   7.015   5.712  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.546   8.035   6.085  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.445   7.807   6.060  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.131   7.908   5.388  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.426   5.304   5.629  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.398   7.700   4.213  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.474   7.271   7.010  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.086   8.814   6.257  1.00  1.00           H  
ATOM    550  N   SER A  40       0.519   5.792   5.787  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.829   5.403   6.335  1.00  1.00           C  
ATOM    552  C   SER A  40       2.230   6.223   7.572  1.00  1.00           C  
ATOM    553  O   SER A  40       3.276   6.878   7.611  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.883   5.402   5.218  1.00  1.00           C  
ATOM    555  OG  SER A  40       4.067   4.734   5.626  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.037   5.031   5.428  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.706   4.372   6.683  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.474   4.878   4.352  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.111   6.429   4.922  1.00  1.00           H  
ATOM    560  HG  SER A  40       4.538   5.313   6.257  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.350   6.209   8.576  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.479   6.984   9.811  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.116   6.180  11.069  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.202   5.350  11.061  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.594   8.232   9.685  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.523   5.632   8.450  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.514   7.316   9.921  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.904   8.823   8.822  1.00  1.00           H  
ATOM    569  HB2 ALA A  41      -0.450   7.939   9.565  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.689   8.845  10.582  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.826   6.460  12.165  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.626   5.835  13.484  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.570   6.623  14.273  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.436   7.841  14.132  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.969   5.758  14.247  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.849   5.138  15.646  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.982   4.903  13.470  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.535   7.176  12.092  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.248   4.821  13.335  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.375   6.765  14.354  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.233   5.764  16.291  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.415   4.140  15.582  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       3.836   5.067  16.105  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.923   4.854  14.020  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       3.595   3.894  13.335  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.188   5.344  12.495  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.186   5.909  15.104  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.312   6.381  15.911  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.018   6.085  17.392  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.507   5.117  17.973  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.606   5.724  15.372  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.845   5.916  13.859  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.023   5.072  13.382  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.108   7.379  13.507  1.00  1.00           C  
ATOM    595  H   LEU A  43       0.010   4.914  15.155  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.412   7.463  15.809  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.566   4.657  15.574  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.457   6.125  15.918  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -1.975   5.579  13.298  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -4.133   5.173  12.303  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -3.845   4.023  13.618  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.944   5.393  13.859  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.282   7.460  12.436  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -3.975   7.750  14.051  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.243   7.991  13.757  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.135   6.905  17.973  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.415   6.791  19.342  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.599   6.708  20.502  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.225   6.310  21.607  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.435   7.927  19.603  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       0.773   9.326  19.547  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.621   7.813  18.626  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       1.707  10.473  19.955  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.247   7.637  17.392  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.968   5.851  19.380  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.836   7.786  20.609  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.407   9.523  18.538  1.00  1.00           H  
ATOM    618 HG13 ILE A  44      -0.079   9.344  20.225  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.004   6.792  18.625  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.320   8.086  17.614  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.430   8.472  18.941  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.513  10.584  19.231  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       1.140  11.404  19.987  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       2.126  10.279  20.942  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.868   7.063  20.280  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.948   7.010  21.278  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.314   6.874  20.599  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.468   7.215  19.423  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.922   8.278  22.143  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.800   8.143  23.248  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.121   7.352  19.347  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.799   6.144  21.925  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.908   8.439  22.516  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.215   9.138  21.539  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.744   8.957  23.787  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.327   6.409  21.334  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.699   6.255  20.832  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.291   7.576  20.319  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.965   7.573  19.294  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.571   5.609  21.919  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -9.003   5.349  21.434  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.656   4.211  22.232  1.00  1.00           C  
ATOM    643  OE1 GLU A  46     -10.275   4.471  23.292  1.00  1.00           O  
ATOM    644  OE2 GLU A  46      -9.542   3.043  21.785  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.140   6.187  22.302  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.686   5.573  19.981  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.112   4.657  22.192  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.598   6.245  22.804  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.585   6.268  21.525  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.980   5.074  20.377  1.00  1.00           H  
ATOM    651  N   SER A  47      -7.000   8.716  20.952  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.455  10.029  20.466  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.887  10.354  19.078  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.619  10.824  18.204  1.00  1.00           O  
ATOM    655  CB  SER A  47      -7.100  11.128  21.469  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.722  11.081  21.814  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.396   8.691  21.763  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.542  10.006  20.373  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.350  12.098  21.035  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.702  10.984  22.368  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.553  11.771  22.484  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.609  10.035  18.837  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.968  10.187  17.527  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.567   9.198  16.518  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.852   9.591  15.386  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.440  10.004  17.639  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.692  11.325  17.880  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -3.116  12.044  19.161  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -3.960  12.932  19.159  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -2.541  11.708  20.296  1.00  1.00           N  
ATOM    671  H   GLN A  48      -5.083   9.616  19.591  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.172  11.188  17.143  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.197   9.296  18.431  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.064   9.589  16.701  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.623  11.116  17.924  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -2.862  11.986  17.030  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -1.826  11.000  20.322  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -2.837  12.187  21.134  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.806   7.937  16.914  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.430   6.918  16.047  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.827   7.361  15.600  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.130   7.340  14.410  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.373   5.525  16.735  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.720   4.865  17.092  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.564   3.553  17.872  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -8.964   3.040  18.229  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.942   1.990  19.278  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.552   7.684  17.865  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.844   6.866  15.133  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -5.836   4.843  16.075  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.789   5.606  17.651  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.295   5.543  17.717  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.279   4.669  16.177  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.043   2.815  17.260  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -6.990   3.730  18.782  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.558   3.887  18.587  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.427   2.652  17.318  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -8.129   1.378  19.194  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -8.921   2.397  20.215  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -9.770   1.414  19.247  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.650   7.831  16.539  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.002   8.331  16.280  1.00  1.00           C  
ATOM    703  C   LEU A  50      -9.967   9.534  15.331  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.642   9.518  14.304  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.688   8.676  17.618  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.087   7.444  18.457  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.544   7.886  19.843  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.234   6.645  17.840  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.303   7.833  17.493  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.573   7.554  15.773  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.016   9.305  18.208  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.589   9.258  17.415  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.238   6.777  18.572  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -10.746   8.443  20.333  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -12.433   8.511  19.759  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -11.768   7.002  20.438  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -13.099   7.287  17.669  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -11.907   6.210  16.901  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.512   5.828  18.506  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.152  10.551  15.625  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.019  11.725  14.764  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.527  11.374  13.349  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.033  11.925  12.370  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.097  12.738  15.452  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.600  10.511  16.475  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.006  12.172  14.643  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -7.102  12.309  15.586  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.017  13.637  14.839  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.505  13.010  16.426  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.573  10.446  13.220  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.048  10.020  11.925  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.098   9.262  11.095  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.345   9.631   9.948  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.794   9.163  12.144  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.061   8.859  10.863  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -3.908   9.474  10.422  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.439   7.966   9.897  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.610   8.979   9.210  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.523   8.064   8.847  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.184  10.021  14.057  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.754  10.907  11.361  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.112   9.702  12.803  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.067   8.225  12.631  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.389  10.196  10.907  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.313   7.327   9.921  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.776   9.296   8.590  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.749   8.237  11.657  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.752   7.446  10.928  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.029   8.236  10.583  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.674   7.942   9.576  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.054   6.142  11.685  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.890   5.157  11.707  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.328   4.709  10.497  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.361   4.688  12.925  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.220   3.842  10.498  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.258   3.813  12.936  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.679   3.395  11.720  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.612   2.556  11.725  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.533   7.984  12.617  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.316   7.174   9.966  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.356   6.386  12.705  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.896   5.646  11.203  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.748   5.038   9.561  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.797   5.005  13.860  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.778   3.512   9.571  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.848   3.462  13.873  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.370   2.310  12.634  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.383   9.258  11.373  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.535  10.135  11.110  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.195  11.322  10.179  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.100  12.032   9.738  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.130  10.629  12.443  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.681   9.482  13.314  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.319   9.952  14.623  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -14.555  11.127  14.873  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -14.636   9.045  15.524  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.822   9.449  12.196  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.309   9.569  10.595  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.367  11.178  12.998  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -13.951  11.313  12.222  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.426   8.925  12.756  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -12.886   8.782  13.553  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -14.457   8.067  15.357  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -15.049   9.365  16.385  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.913  11.554   9.867  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.459  12.650   8.996  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.934  12.526   7.542  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.884  11.454   6.929  1.00  1.00           O  
ATOM    789  CB  SER A  55      -8.927  12.735   9.004  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.493  13.791   8.161  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.209  10.945  10.264  1.00  1.00           H  
ATOM    792  HA  SER A  55     -10.841  13.586   9.405  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.581  12.918  10.021  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.504  11.798   8.644  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.564  13.998   8.383  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.323  13.665   6.951  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.708  13.783   5.534  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.531  13.468   4.599  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.746  12.912   3.519  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -12.289  15.192   5.305  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -12.933  15.430   3.929  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.211  14.606   3.717  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -15.304  15.013   4.628  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -16.202  15.964   4.433  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -16.231  16.688   3.349  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -17.103  16.212   5.340  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.291  14.508   7.510  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.473  13.039   5.326  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -13.054  15.376   6.059  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -11.497  15.930   5.443  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -13.178  16.488   3.834  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -12.215  15.185   3.149  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -14.531  14.706   2.679  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -13.979  13.558   3.888  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -15.376  14.509   5.498  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -15.548  16.525   2.631  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -16.927  17.404   3.230  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -17.115  15.693   6.201  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -17.785  16.937   5.190  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.294  13.768   5.019  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -8.060  13.468   4.266  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.826  11.957   4.175  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.556  11.447   3.090  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.873  14.190   4.934  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -5.523  14.018   4.212  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -5.469  14.536   2.764  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -5.761  16.040   2.678  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -5.594  16.555   1.293  1.00  1.00           N  
ATOM    829  H   LYS A  57      -9.208  14.191   5.936  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -8.177  13.838   3.247  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -7.102  15.255   5.008  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -6.756  13.815   5.951  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -4.761  14.543   4.791  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.253  12.961   4.211  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -4.467  14.345   2.376  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -6.178  13.983   2.148  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -6.783  16.226   3.024  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -5.080  16.567   3.354  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -5.786  17.547   1.249  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -4.648  16.416   0.962  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -6.220  16.095   0.648  1.00  1.00           H  
ATOM    842  N   HIS A  58      -7.991  11.239   5.293  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.872   9.774   5.346  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.896   9.118   4.415  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.519   8.304   3.575  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.045   9.294   6.797  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.164   7.795   6.939  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.101   6.899   7.088  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.334   7.089   6.915  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.656   5.679   7.143  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -8.994   5.762   7.047  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.246  11.734   6.134  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.882   9.470   5.002  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.191   9.634   7.383  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.942   9.740   7.222  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.327   7.502   6.795  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.104   4.755   7.257  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.630   4.972   7.052  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.170   9.520   4.495  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.225   8.998   3.621  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.913   9.224   2.127  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.062   8.308   1.313  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.555   9.639   4.031  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.417  10.215   5.190  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.303   7.921   3.779  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -12.509  10.721   3.904  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -13.361   9.241   3.414  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.766   9.406   5.075  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.430  10.418   1.761  1.00  1.00           N  
ATOM    870  CA  ASN A  60     -10.046  10.733   0.381  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.860   9.884  -0.110  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.880   9.444  -1.265  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.769  12.240   0.240  1.00  1.00           C  
ATOM    874  CG  ASN A  60     -11.039  13.000  -0.098  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -11.417  13.124  -1.255  1.00  1.00           O  
ATOM    876  ND2 ASN A  60     -11.750  13.493   0.886  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.313  11.130   2.474  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.886  10.475  -0.266  1.00  1.00           H  
ATOM    879  HB2 ASN A  60      -9.316  12.640   1.147  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -9.066  12.411  -0.576  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -11.444  13.353   1.844  1.00  1.00           H  
ATOM    882 HD22 ASN A  60     -12.595  13.993   0.660  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.849   9.629   0.731  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.704   8.783   0.381  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.118   7.314   0.249  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.719   6.652  -0.707  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.587   8.990   1.417  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.242   8.632   0.788  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.084   8.897   1.757  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -1.735   8.494   1.153  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.298   9.400   0.055  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.858  10.037   1.659  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.340   9.099  -0.599  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.549  10.039   1.714  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -5.760   8.377   2.304  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.252   7.580   0.505  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -4.122   9.247  -0.103  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.066   9.949   2.044  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.244   8.298   2.653  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -0.989   8.501   1.952  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -1.818   7.466   0.789  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -0.393   9.123  -0.301  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -1.945   9.385  -0.721  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -1.214  10.356   0.378  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.968   6.819   1.156  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.520   5.452   1.116  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.313   5.215  -0.169  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.141   4.166  -0.782  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.361   5.155   2.373  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.162   3.849   2.283  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.440   5.025   3.591  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.260   7.432   1.914  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.694   4.742   1.098  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.059   5.976   2.542  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -10.667   3.658   3.231  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -10.927   3.923   1.509  1.00  1.00           H  
ATOM    917 HG13 VAL A  62      -9.498   3.013   2.056  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -7.792   5.893   3.689  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -9.050   4.951   4.489  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -7.818   4.135   3.500  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.129   6.174  -0.631  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.878   6.050  -1.901  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.946   5.788  -3.095  1.00  1.00           C  
ATOM    924  O   ARG A  63     -10.215   4.901  -3.905  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.741   7.307  -2.094  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -12.642   7.210  -3.335  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.617   8.390  -3.370  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -14.478   8.343  -4.568  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -15.467   9.170  -4.862  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -15.797  10.162  -4.084  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -16.151   9.013  -5.959  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.235   7.021  -0.081  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.546   5.188  -1.834  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.373   7.430  -1.212  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -11.101   8.186  -2.183  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -12.029   7.224  -4.237  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -13.210   6.279  -3.300  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -14.235   8.345  -2.470  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.045   9.318  -3.364  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -14.302   7.605  -5.232  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -15.292  10.305  -3.228  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -16.556  10.775  -4.329  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -15.934   8.260  -6.590  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -16.905   9.643  -6.181  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.819   6.508  -3.165  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.770   6.311  -4.187  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.064   4.965  -4.012  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.923   4.224  -4.982  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.774   7.491  -4.165  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -6.967   8.480  -5.330  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -8.395   9.011  -5.547  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -8.934   9.696  -4.356  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -9.902  10.593  -4.327  1.00  1.00           C  
ATOM    954  NH1 ARG A  64     -10.520  11.011  -5.394  1.00  1.00           N  
ATOM    955  NH2 ARG A  64     -10.263  11.078  -3.181  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.661   7.180  -2.427  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -8.233   6.253  -5.174  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -6.844   8.026  -3.217  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -5.755   7.105  -4.236  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -6.302   9.330  -5.172  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -6.653   7.986  -6.250  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -8.362   9.704  -6.389  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -9.055   8.186  -5.818  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -8.527   9.464  -3.462  1.00  1.00           H  
ATOM    965 HH11 ARG A  64     -10.257  10.642  -6.292  1.00  1.00           H  
ATOM    966 HH12 ARG A  64     -11.247  11.702  -5.327  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -9.803  10.722  -2.358  1.00  1.00           H  
ATOM    968 HH22 ARG A  64     -10.950  11.815  -3.106  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.668   4.618  -2.788  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.023   3.337  -2.473  1.00  1.00           C  
ATOM    971  C   TYR A  65      -6.903   2.143  -2.879  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.425   1.207  -3.518  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.677   3.303  -0.978  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -4.808   2.131  -0.566  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -5.395   0.888  -0.253  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -3.409   2.284  -0.494  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -4.586  -0.204   0.118  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -2.598   1.198  -0.112  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -3.184  -0.050   0.191  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -2.389  -1.097   0.546  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.824   5.278  -2.033  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.094   3.270  -3.042  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -5.152   4.227  -0.728  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.596   3.283  -0.393  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -6.469   0.767  -0.305  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -2.954   3.237  -0.733  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -5.038  -1.159   0.346  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -1.525   1.310  -0.056  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -2.896  -1.908   0.711  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.204   2.192  -2.569  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.187   1.168  -2.941  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.306   1.023  -4.466  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.348  -0.100  -4.968  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.555   1.501  -2.318  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.565   1.208  -0.814  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.454  -0.558  -0.403  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.426  -0.445   1.082  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.537   3.000  -2.052  1.00  1.00           H  
ATOM    999  HA  MET A  66      -8.852   0.208  -2.545  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.795   2.553  -2.485  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.329   0.894  -2.791  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.730   1.730  -0.350  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.484   1.604  -0.383  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -9.268  -1.441   1.495  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -8.463  -0.009   0.813  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -9.918   0.181   1.826  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.310   2.135  -5.212  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -9.347   2.126  -6.678  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.064   1.510  -7.281  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -8.138   0.737  -8.238  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -9.580   3.557  -7.177  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.266   3.033  -4.744  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.190   1.513  -7.000  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67     -10.500   3.954  -6.748  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -8.745   4.200  -6.896  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -9.671   3.553  -8.263  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -6.890   1.808  -6.708  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -5.593   1.240  -7.125  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -5.551  -0.274  -6.832  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -5.088  -1.062  -7.659  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.437   2.003  -6.427  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.360   3.457  -6.954  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.076   1.307  -6.633  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -3.516   4.395  -6.081  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -6.899   2.456  -5.926  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -5.481   1.365  -8.203  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.640   2.031  -5.356  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -3.958   3.456  -7.968  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -5.360   3.884  -7.005  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -2.859   1.214  -7.698  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -2.280   1.875  -6.156  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -3.079   0.316  -6.178  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -3.603   5.413  -6.461  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -3.879   4.373  -5.053  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -2.467   4.106  -6.105  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.067  -0.690  -5.670  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -6.141  -2.082  -5.210  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -7.292  -2.904  -5.850  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -7.512  -4.056  -5.468  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -6.241  -2.041  -3.671  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -5.996  -3.392  -3.012  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -5.014  -4.073  -3.277  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -6.864  -3.818  -2.120  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -6.422   0.021  -5.041  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -5.207  -2.578  -5.482  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -5.492  -1.356  -3.273  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -7.223  -1.664  -3.386  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -7.673  -3.264  -1.890  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -6.702  -4.715  -1.689  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -8.045  -2.337  -6.801  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -9.180  -2.974  -7.486  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -8.738  -4.083  -8.473  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -8.701  -3.888  -9.692  1.00  1.00           O  
ATOM   1054  CB  GLN A  70     -10.050  -1.884  -8.140  1.00  1.00           C  
ATOM   1055  CG  GLN A  70     -11.429  -2.401  -8.578  1.00  1.00           C  
ATOM   1056  CD  GLN A  70     -12.278  -1.281  -9.178  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -12.831  -0.437  -8.483  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70     -12.420  -1.221 -10.487  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -7.829  -1.385  -7.061  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -9.794  -3.454  -6.722  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70     -10.210  -1.084  -7.416  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -9.531  -1.464  -9.003  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70     -11.311  -3.199  -9.310  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70     -11.952  -2.809  -7.713  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70     -11.971  -1.902 -11.082  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70     -12.982  -0.478 -10.876  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -8.386  -5.253  -7.938  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -7.941  -6.438  -8.683  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -7.982  -7.721  -7.841  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -8.265  -7.684  -6.641  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -8.409  -5.329  -6.927  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -8.580  -6.581  -9.556  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -6.919  -6.285  -9.032  1.00  1.00           H  
ATOM   1074  N   GLU A  72      -7.719  -8.866  -8.475  1.00  1.00           N  
ATOM   1075  CA  GLU A  72      -7.764 -10.201  -7.843  1.00  1.00           C  
ATOM   1076  C   GLU A  72      -6.691 -11.187  -8.363  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -6.784 -12.395  -8.131  1.00  1.00           O  
ATOM   1078  CB  GLU A  72      -9.192 -10.774  -7.974  1.00  1.00           C  
ATOM   1079  CG  GLU A  72      -9.638 -11.037  -9.421  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -11.071 -11.602  -9.458  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -11.244 -12.846  -9.413  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -12.041 -10.809  -9.542  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -7.526  -8.824  -9.468  1.00  1.00           H  
ATOM   1084  HA  GLU A  72      -7.559 -10.086  -6.777  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72      -9.254 -11.705  -7.409  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72      -9.892 -10.074  -7.516  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72      -9.597 -10.106  -9.991  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72      -8.950 -11.743  -9.894  1.00  1.00           H  
ATOM   1089  N   ASP A  73      -5.667 -10.691  -9.065  1.00  1.00           N  
ATOM   1090  CA  ASP A  73      -4.580 -11.491  -9.652  1.00  1.00           C  
ATOM   1091  C   ASP A  73      -3.217 -10.766  -9.648  1.00  1.00           C  
ATOM   1092  O   ASP A  73      -3.144  -9.536  -9.566  1.00  1.00           O  
ATOM   1093  CB  ASP A  73      -4.966 -11.902 -11.085  1.00  1.00           C  
ATOM   1094  CG  ASP A  73      -5.040 -10.705 -12.055  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73      -6.116 -10.067 -12.158  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73      -4.028 -10.412 -12.733  1.00  1.00           O  
ATOM   1097  H   ASP A  73      -5.628  -9.691  -9.207  1.00  1.00           H  
ATOM   1098  HA  ASP A  73      -4.460 -12.403  -9.066  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73      -4.229 -12.618 -11.452  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73      -5.928 -12.417 -11.064  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      11
ATOM      1  N   ALA A   2     -14.894  -3.855 -27.347  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -16.106  -3.559 -26.575  1.00  1.00           C  
ATOM      3  C   ALA A   2     -15.781  -3.202 -25.106  1.00  1.00           C  
ATOM      4  O   ALA A   2     -14.668  -3.435 -24.626  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -17.039  -4.778 -26.655  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -14.114  -4.242 -26.833  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -16.617  -2.701 -27.016  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -17.968  -4.573 -26.121  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -17.278  -4.997 -27.695  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -16.556  -5.648 -26.206  1.00  1.00           H  
ATOM     11  N   ASP A   3     -16.762  -2.649 -24.387  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -16.658  -2.247 -22.975  1.00  1.00           C  
ATOM     13  C   ASP A   3     -18.025  -2.330 -22.258  1.00  1.00           C  
ATOM     14  O   ASP A   3     -19.086  -2.309 -22.889  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -16.080  -0.818 -22.912  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -15.828  -0.298 -21.483  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -15.543  -1.111 -20.571  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -15.921   0.934 -21.272  1.00  1.00           O  
ATOM     19  H   ASP A   3     -17.656  -2.504 -24.834  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -15.971  -2.922 -22.460  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -15.130  -0.798 -23.450  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -16.767  -0.143 -23.426  1.00  1.00           H  
ATOM     23  N   GLU A   4     -17.995  -2.408 -20.926  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -19.160  -2.481 -20.028  1.00  1.00           C  
ATOM     25  C   GLU A   4     -18.949  -1.749 -18.680  1.00  1.00           C  
ATOM     26  O   GLU A   4     -19.803  -1.824 -17.791  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -19.560  -3.957 -19.820  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -18.499  -4.801 -19.095  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -18.982  -6.253 -18.918  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -19.628  -6.563 -17.886  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -18.716  -7.102 -19.805  1.00  1.00           O  
ATOM     32  H   GLU A   4     -17.074  -2.390 -20.500  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -20.000  -1.980 -20.512  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -20.489  -3.993 -19.249  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -19.760  -4.407 -20.794  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -17.569  -4.789 -19.669  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -18.288  -4.361 -18.118  1.00  1.00           H  
ATOM     38  N   PHE A   5     -17.827  -1.037 -18.508  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -17.495  -0.299 -17.283  1.00  1.00           C  
ATOM     40  C   PHE A   5     -18.322   0.998 -17.124  1.00  1.00           C  
ATOM     41  O   PHE A   5     -18.874   1.537 -18.089  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -15.985   0.005 -17.308  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -15.441   0.676 -16.059  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -15.278  -0.068 -14.874  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -15.122   2.048 -16.071  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -14.800   0.558 -13.707  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -14.646   2.673 -14.904  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -14.486   1.929 -13.722  1.00  1.00           C  
ATOM     49  H   PHE A   5     -17.156  -0.994 -19.267  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -17.701  -0.936 -16.421  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -15.444  -0.933 -17.448  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -15.769   0.636 -18.172  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -15.520  -1.122 -14.857  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -15.249   2.627 -16.976  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -14.677  -0.015 -12.797  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -14.406   3.728 -14.915  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -14.121   2.410 -12.824  1.00  1.00           H  
ATOM     58  N   GLY A   6     -18.389   1.516 -15.894  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -19.094   2.747 -15.521  1.00  1.00           C  
ATOM     60  C   GLY A   6     -18.752   3.214 -14.100  1.00  1.00           C  
ATOM     61  O   GLY A   6     -18.057   2.517 -13.354  1.00  1.00           O  
ATOM     62  H   GLY A   6     -17.890   1.041 -15.153  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -18.828   3.543 -16.218  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -20.171   2.584 -15.583  1.00  1.00           H  
ATOM     65  N   ASN A   7     -19.229   4.403 -13.722  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -18.978   5.002 -12.404  1.00  1.00           C  
ATOM     67  C   ASN A   7     -19.527   4.149 -11.235  1.00  1.00           C  
ATOM     68  O   ASN A   7     -20.591   3.529 -11.331  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -19.562   6.430 -12.397  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -19.247   7.217 -11.129  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -18.270   6.978 -10.430  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -20.071   8.176 -10.777  1.00  1.00           N  
ATOM     73  H   ASN A   7     -19.791   4.923 -14.379  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -17.896   5.078 -12.278  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -19.163   6.993 -13.240  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -20.644   6.369 -12.511  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -20.884   8.384 -11.338  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -19.866   8.699  -9.940  1.00  1.00           H  
ATOM     79  N   GLY A   8     -18.806   4.167 -10.112  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -19.135   3.484  -8.855  1.00  1.00           C  
ATOM     81  C   GLY A   8     -18.441   4.097  -7.627  1.00  1.00           C  
ATOM     82  O   GLY A   8     -18.334   3.443  -6.587  1.00  1.00           O  
ATOM     83  H   GLY A   8     -17.961   4.722 -10.128  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -20.212   3.537  -8.688  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -18.845   2.435  -8.930  1.00  1.00           H  
ATOM     86  N   ASP A   9     -17.951   5.339  -7.734  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -17.263   6.069  -6.660  1.00  1.00           C  
ATOM     88  C   ASP A   9     -18.193   6.365  -5.464  1.00  1.00           C  
ATOM     89  O   ASP A   9     -19.314   6.853  -5.642  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -16.700   7.366  -7.259  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -15.937   8.214  -6.234  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -15.093   7.671  -5.486  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -16.142   9.449  -6.195  1.00  1.00           O  
ATOM     94  H   ASP A   9     -18.085   5.832  -8.609  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -16.426   5.464  -6.307  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -16.019   7.112  -8.075  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -17.521   7.951  -7.676  1.00  1.00           H  
ATOM     98  N   ALA A  10     -17.725   6.080  -4.243  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -18.461   6.283  -2.990  1.00  1.00           C  
ATOM    100  C   ALA A  10     -17.520   6.434  -1.773  1.00  1.00           C  
ATOM    101  O   ALA A  10     -16.332   6.105  -1.840  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -19.410   5.089  -2.789  1.00  1.00           C  
ATOM    103  H   ALA A  10     -16.791   5.704  -4.166  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -19.056   7.195  -3.066  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -20.091   5.005  -3.637  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -18.835   4.165  -2.701  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -20.002   5.229  -1.883  1.00  1.00           H  
ATOM    108  N   LEU A  11     -18.071   6.904  -0.647  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -17.387   7.093   0.634  1.00  1.00           C  
ATOM    110  C   LEU A  11     -18.411   7.039   1.785  1.00  1.00           C  
ATOM    111  O   LEU A  11     -19.507   7.594   1.688  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -16.642   8.445   0.602  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -15.897   8.813   1.900  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -14.789   7.815   2.244  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -15.271  10.200   1.756  1.00  1.00           C  
ATOM    116  H   LEU A  11     -19.056   7.122  -0.655  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -16.667   6.284   0.765  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -15.920   8.430  -0.216  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -17.368   9.231   0.392  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -16.605   8.848   2.727  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -14.022   7.827   1.471  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -14.331   8.079   3.193  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -15.184   6.807   2.339  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -14.824  10.506   2.699  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -14.507  10.190   0.977  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -16.041  10.925   1.492  1.00  1.00           H  
ATOM    127  N   ASP A  12     -18.041   6.369   2.876  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -18.855   6.177   4.090  1.00  1.00           C  
ATOM    129  C   ASP A  12     -17.971   6.201   5.359  1.00  1.00           C  
ATOM    130  O   ASP A  12     -17.955   5.268   6.165  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -19.677   4.883   3.939  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -20.703   4.680   5.071  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -21.354   5.665   5.495  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -20.904   3.518   5.505  1.00  1.00           O  
ATOM    135  H   ASP A  12     -17.134   5.929   2.852  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -19.551   7.013   4.175  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -20.221   4.921   2.992  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -18.995   4.031   3.893  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.167   7.265   5.495  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.210   7.468   6.593  1.00  1.00           C  
ATOM    141  C   LEU A  13     -16.831   7.420   8.016  1.00  1.00           C  
ATOM    142  O   LEU A  13     -17.995   7.807   8.186  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -15.415   8.774   6.365  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -16.117  10.103   6.726  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -15.134  11.262   6.572  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -17.329  10.416   5.845  1.00  1.00           C  
ATOM    147  H   LEU A  13     -17.212   7.974   4.778  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -15.501   6.646   6.504  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -14.510   8.710   6.970  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.097   8.815   5.324  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -16.435  10.078   7.767  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -15.616  12.185   6.889  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -14.259  11.093   7.201  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -14.824  11.358   5.531  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -18.121   9.692   6.030  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -17.718  11.404   6.093  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -17.046  10.398   4.793  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.074   6.984   9.048  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -16.527   6.943  10.444  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.026   8.285  11.008  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.627   9.362  10.557  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.315   6.471  11.260  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.472   5.704  10.256  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -14.708   6.483   8.965  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.324   6.203  10.518  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -14.738   7.325  11.613  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -15.605   5.844  12.100  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -13.419   5.688  10.535  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -14.863   4.690  10.156  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.020   7.325   8.906  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -14.565   5.815   8.116  1.00  1.00           H  
ATOM    172  N   VAL A  15     -17.866   8.207  12.048  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.432   9.368  12.775  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.539   9.118  14.297  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.305   9.756  15.022  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -19.746   9.809  12.085  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.917   8.845  12.324  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.166  11.244  12.424  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.142   7.285  12.355  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.714  10.178  12.681  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -19.555   9.808  11.011  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.771   9.157  11.723  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -20.635   7.835  12.029  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.208   8.848  13.374  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -19.327  11.922  12.260  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.989  11.545  11.773  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -20.496  11.322  13.458  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.743   8.167  14.793  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.658   7.758  16.200  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.761   6.530  16.397  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.420   5.842  15.430  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.120   7.717  14.142  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.253   8.583  16.787  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.653   7.522  16.578  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.372   6.242  17.650  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.484   5.113  17.992  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.994   3.752  17.507  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.193   2.936  17.060  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.163   5.116  19.499  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.185   3.981  19.861  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.339   4.252  21.109  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -14.145   4.316  22.411  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -13.280   4.760  23.535  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.689   6.850  18.395  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.543   5.279  17.467  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.711   6.078  19.750  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -16.081   5.004  20.079  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.744   3.055  19.998  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -13.488   3.833  19.035  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -12.610   3.446  21.198  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -12.793   5.185  20.970  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -14.988   5.003  22.291  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.546   3.319  22.616  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -13.124   5.757  23.505  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -13.687   4.537  24.433  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -12.354   4.329  23.480  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.304   3.508  17.544  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.905   2.253  17.066  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.594   1.998  15.579  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.190   0.892  15.205  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.422   2.277  17.298  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.777   2.286  18.793  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.805   1.197  19.416  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -20.032   3.383  19.349  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.909   4.227  17.915  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.486   1.420  17.634  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.851   3.154  16.807  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.863   1.393  16.834  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.721   3.030  14.736  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.390   2.944  13.314  1.00  1.00           C  
ATOM    231  C   ALA A  19     -15.876   2.818  13.093  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.458   2.021  12.257  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -17.951   4.163  12.575  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.013   3.924  15.106  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -17.858   2.051  12.897  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -19.041   4.157  12.626  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -17.573   5.081  13.023  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -17.641   4.115  11.527  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.045   3.557  13.845  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.575   3.462  13.733  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.091   2.054  14.104  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.316   1.455  13.360  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.871   4.533  14.592  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.350   4.339  14.594  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.159   5.943  14.057  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.449   4.193  14.525  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.293   3.630  12.693  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.227   4.470  15.620  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.088   3.460  15.181  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -10.996   4.202  13.573  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -10.854   5.204  15.032  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.819   6.029  13.026  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.225   6.152  14.102  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.644   6.687  14.666  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.583   1.488  15.210  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.241   0.131  15.641  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.669  -0.907  14.589  1.00  1.00           C  
ATOM    258  O   ASN A  21     -12.879  -1.787  14.248  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.874  -0.156  17.016  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.193   0.547  18.184  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.158   1.194  18.075  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -13.743   0.412  19.370  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.237   2.020  15.776  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.156   0.051  15.734  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -14.928   0.120  17.002  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -13.813  -1.226  17.212  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -14.582  -0.136  19.481  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -13.301   0.859  20.156  1.00  1.00           H  
ATOM    269  N   SER A  22     -14.882  -0.793  14.030  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.342  -1.696  12.963  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.536  -1.532  11.671  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.200  -2.532  11.042  1.00  1.00           O  
ATOM    273  CB  SER A  22     -16.834  -1.521  12.682  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.572  -2.190  13.693  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.496  -0.046  14.338  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.191  -2.722  13.296  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.096  -0.462  12.644  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.073  -1.978  11.720  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.621  -1.599  14.470  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.167  -0.306  11.282  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.337  -0.046  10.100  1.00  1.00           C  
ATOM    282  C   LEU A  23     -11.968  -0.730  10.234  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.509  -1.367   9.285  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.216   1.479   9.907  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.454   1.907   8.641  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.203   1.516   7.366  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.293   3.425   8.631  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.462   0.489  11.839  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -13.834  -0.485   9.234  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.217   1.908   9.868  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -12.706   1.899  10.774  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.464   1.455   8.636  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.268   0.434   7.284  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -14.209   1.936   7.383  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -12.670   1.895   6.493  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -11.697   3.726   7.771  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -13.275   3.892   8.570  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -11.792   3.752   9.544  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.354  -0.648  11.421  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.092  -1.323  11.750  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.280  -2.850  11.696  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.507  -3.544  11.037  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.592  -0.860  13.143  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.126   0.615  13.113  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.449  -1.761  13.643  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.025   1.237  14.514  1.00  1.00           C  
ATOM    307  H   ILE A  24     -11.811  -0.106  12.149  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.341  -1.058  11.008  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.416  -0.945  13.851  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.156   0.684  12.618  1.00  1.00           H  
ATOM    311 HG13 ILE A  24      -9.830   1.214  12.537  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.822  -2.758  13.877  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.689  -1.839  12.868  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.008  -1.362  14.555  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -9.958   1.085  15.058  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.203   0.795  15.073  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -8.848   2.306  14.425  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.317  -3.376  12.363  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.660  -4.810  12.434  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.878  -5.447  11.053  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.367  -6.533  10.788  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.899  -4.938  13.338  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -13.382  -6.366  13.588  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -14.629  -6.413  14.496  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -15.756  -5.590  13.996  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -16.454  -5.771  12.888  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -16.293  -6.814  12.130  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -17.331  -4.891  12.503  1.00  1.00           N  
ATOM    329  H   ARG A  25     -11.907  -2.731  12.880  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.832  -5.347  12.899  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.671  -4.501  14.309  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.712  -4.384  12.878  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.611  -6.832  12.633  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -12.577  -6.918  14.070  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -14.950  -7.451  14.607  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -14.344  -6.054  15.487  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -16.002  -4.779  14.544  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -15.661  -7.540  12.410  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -16.717  -6.833  11.202  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -17.494  -4.046  13.042  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -17.849  -5.056  11.656  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.620  -4.776  10.173  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -12.918  -5.235   8.805  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.728  -5.097   7.829  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.751  -5.696   6.752  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.120  -4.442   8.252  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.464  -4.735   8.946  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.044  -6.143   8.690  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -15.634  -6.841   7.730  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -16.940  -6.557   9.466  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.021  -3.894  10.475  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.182  -6.293   8.830  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -13.905  -3.377   8.355  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.231  -4.640   7.185  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.352  -4.591  10.020  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -16.188  -3.996   8.594  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.694  -4.317   8.176  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.524  -4.040   7.325  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.186  -4.159   8.089  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.279  -3.335   7.927  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.695  -2.657   6.671  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -10.969  -2.505   5.864  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.044  -2.859   4.696  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.007  -1.966   6.464  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.745  -3.837   9.067  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.483  -4.784   6.531  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.672  -1.901   7.448  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.858  -2.471   6.002  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -11.920  -1.690   7.437  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.862  -1.856   5.946  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.057  -5.186   8.935  1.00  1.00           N  
ATOM    372  CA  SER A  28      -6.870  -5.457   9.769  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.538  -5.557   9.001  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.465  -5.403   9.590  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.098  -6.725  10.598  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.334  -7.844   9.755  1.00  1.00           O  
ATOM    377  H   SER A  28      -8.836  -5.821   9.028  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.770  -4.631  10.472  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.223  -6.911  11.224  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -7.963  -6.572  11.248  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.486  -8.628  10.319  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.588  -5.780   7.684  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.434  -5.844   6.782  1.00  1.00           C  
ATOM    384  C   HIS A  29      -3.821  -4.468   6.457  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.654  -4.414   6.059  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -4.855  -6.570   5.491  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -5.943  -5.886   4.689  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.220  -5.552   5.156  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -5.852  -5.528   3.376  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -7.861  -4.993   4.114  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.060  -4.963   3.035  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.502  -5.882   7.262  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.649  -6.433   7.257  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -3.975  -6.688   4.856  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.203  -7.571   5.750  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -4.992  -5.670   2.731  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -8.880  -4.624   4.135  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.321  -4.600   2.124  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.567  -3.369   6.638  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.133  -1.983   6.346  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.364  -0.976   7.484  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.739   0.087   7.480  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.768  -1.457   5.035  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.312  -1.542   5.065  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.161  -2.184   3.824  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.010  -0.909   3.856  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.518  -3.507   6.965  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.057  -1.987   6.197  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.495  -0.406   4.937  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.616  -2.586   5.124  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.676  -1.035   5.958  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.468  -3.227   3.818  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.483  -1.710   2.898  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -3.073  -2.135   3.868  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -8.089  -0.918   4.019  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -6.682   0.122   3.734  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -6.791  -1.477   2.953  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.209  -1.293   8.466  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.516  -0.443   9.621  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.379  -1.236  10.928  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.649  -2.438  10.976  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -6.969   0.062   9.522  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.402   0.800   8.266  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.531   1.652   7.557  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -8.728   0.649   7.820  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -6.967   2.283   6.378  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.161   1.265   6.635  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.273   2.070   5.906  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.693  -2.182   8.414  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.840   0.416   9.662  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.614  -0.811   9.623  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.174   0.707  10.373  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.529   1.826   7.914  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.419   0.048   8.393  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.296   2.932   5.832  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.174   1.119   6.285  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -8.602   2.530   4.986  1.00  1.00           H  
ATOM    438  N   SER A  32      -4.997  -0.557  12.007  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.883  -1.120  13.358  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.163  -0.048  14.416  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.229   1.149  14.120  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.507  -1.764  13.581  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.523  -0.802  13.913  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.779   0.428  11.902  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.622  -1.908  13.481  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.585  -2.476  14.405  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.208  -2.312  12.686  1.00  1.00           H  
ATOM    448  HG  SER A  32      -1.671  -1.265  14.030  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.293  -0.468  15.677  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.488   0.439  16.813  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.279   1.370  17.063  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.387   2.300  17.866  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.780  -0.387  18.074  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -7.163  -1.045  18.007  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -8.167  -0.308  18.149  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -7.243  -2.282  17.824  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.215  -1.457  15.868  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.352   1.074  16.611  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -5.001  -1.141  18.206  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -5.758   0.268  18.947  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.139   1.130  16.398  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.886   1.884  16.570  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.208   2.350  15.274  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.183   3.030  15.359  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.872   1.091  17.418  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.609  -0.168  16.831  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.368   0.850  18.846  1.00  1.00           C  
ATOM    468  H   THR A  34      -3.116   0.338  15.766  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.111   2.792  17.119  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.059   1.656  17.481  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.086  -0.600  17.359  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -2.240   0.196  18.843  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -0.576   0.387  19.435  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -1.634   1.803  19.303  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.727   2.041  14.078  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.126   2.469  12.802  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.096   2.388  11.604  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.898   1.460  11.499  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.100   1.566  12.523  1.00  1.00           C  
ATOM    480  CG  GLN A  35       0.986   2.029  11.353  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.210   1.135  11.148  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.162  -0.085  11.246  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.361   1.700  10.844  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.555   1.459  14.037  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.804   3.507  12.910  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.731   1.530  13.413  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.252   0.552  12.325  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.418   2.033  10.424  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.325   3.044  11.555  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.435   2.700  10.750  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.164   1.102  10.711  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.951   3.316  10.652  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.666   3.327   9.366  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.640   3.200   8.227  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.819   4.102   8.037  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.470   4.627   9.213  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.361   4.764   7.636  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.231   4.023  10.796  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.362   2.486   9.312  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.190   4.710  10.028  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.783   5.473   9.273  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.666   2.101   7.459  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.722   1.866   6.347  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.023   2.709   5.106  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.089   3.169   4.454  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.703   0.384   5.951  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.295  -0.550   7.100  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.063  -1.959   6.544  1.00  1.00           C  
ATOM    509  CE  LYS A  37       0.059  -2.991   7.670  1.00  1.00           C  
ATOM    510  NZ  LYS A  37       0.031  -4.373   7.128  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.365   1.388   7.657  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.288   2.142   6.668  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.688   0.092   5.582  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.012   0.261   5.134  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.625  -0.190   7.564  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.086  -0.576   7.848  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.899  -2.228   5.898  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.849  -1.954   5.944  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.989  -2.811   8.219  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -0.775  -2.854   8.364  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37       0.791  -4.531   6.480  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       0.109  -5.058   7.869  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37      -0.844  -4.543   6.637  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.304   2.945   4.791  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.731   3.757   3.624  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.163   5.180   3.692  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.756   5.742   2.676  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.268   3.791   3.486  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.717   4.567   2.242  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.837   2.371   3.369  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.011   2.534   5.384  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.327   3.295   2.723  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.700   4.267   4.367  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.469   5.624   2.346  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.230   4.166   1.353  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -5.795   4.488   2.122  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.660   1.816   4.288  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -5.913   2.413   3.202  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.367   1.847   2.537  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.088   5.743   4.901  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.539   7.066   5.189  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.132   6.992   5.824  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.391   8.015   6.273  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.549   7.758   6.103  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.221   7.866   5.402  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.442   5.233   5.697  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.458   7.652   4.275  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.595   7.216   7.048  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.197   8.762   6.316  1.00  1.00           H  
ATOM    550  N   SER A  40       0.457   5.786   5.868  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.761   5.412   6.444  1.00  1.00           C  
ATOM    552  C   SER A  40       2.148   6.220   7.695  1.00  1.00           C  
ATOM    553  O   SER A  40       3.198   6.867   7.751  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.851   5.378   5.358  1.00  1.00           C  
ATOM    555  OG  SER A  40       3.010   6.627   4.698  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.059   5.026   5.447  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.635   4.385   6.801  1.00  1.00           H  
ATOM    558  HB2 SER A  40       3.800   5.076   5.806  1.00  1.00           H  
ATOM    559  HB3 SER A  40       2.577   4.627   4.616  1.00  1.00           H  
ATOM    560  HG  SER A  40       3.323   7.276   5.358  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.264   6.193   8.696  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.398   6.948   9.946  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.027   6.126  11.192  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.100   5.312  11.175  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.518   8.202   9.841  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.436   5.622   8.562  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.432   7.272  10.063  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.614   8.798  10.748  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.833   8.805   8.988  1.00  1.00           H  
ATOM    570  HB3 ALA A  41      -0.528   7.915   9.711  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.750   6.373  12.288  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.547   5.732  13.600  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.517   6.531  14.412  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.396   7.750  14.279  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.895   5.607  14.348  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.775   4.935  15.725  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.891   4.764  13.535  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.471   7.077  12.223  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.142   4.730  13.437  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.317   6.602  14.489  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       3.763   4.836  16.174  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.169   5.541  16.395  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.331   3.945  15.623  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.832   4.675  14.079  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       3.484   3.767  13.362  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.102   5.239  12.578  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.239   5.824  15.253  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.353   6.306  16.072  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.103   5.908  17.540  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.677   4.952  18.056  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.664   5.731  15.481  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.891   6.033  13.984  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.082   5.245  13.444  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.130   7.521  13.740  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.058   4.826  15.292  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.401   7.395  16.034  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.659   4.650  15.609  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.507   6.118  16.050  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.023   5.721  13.405  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -3.912   4.177  13.583  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -4.994   5.530  13.958  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.200   5.442  12.379  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.271   7.686  12.674  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -4.009   7.860  14.284  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.267   8.103  14.060  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.177   6.617  18.195  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.313   6.364  19.563  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.744   6.285  20.688  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.429   5.795  21.774  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.437   7.360  19.937  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       0.990   8.836  20.075  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.648   7.212  18.996  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       0.656   9.616  18.795  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.271   7.370  17.693  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.771   5.374  19.543  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.794   7.063  20.924  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.119   8.877  20.727  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       1.794   9.374  20.578  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.005   6.181  19.016  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.391   7.474  17.971  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.455   7.864  19.333  1.00  1.00           H  
ATOM    622 HD11 ILE A  44      -0.232   9.211  18.316  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       0.455  10.655  19.061  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       1.496   9.599  18.101  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.980   6.737  20.460  1.00  1.00           N  
ATOM    626  CA  SER A  45      -3.101   6.682  21.416  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.451   6.709  20.690  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.553   7.176  19.552  1.00  1.00           O  
ATOM    629  CB  SER A  45      -3.033   7.860  22.401  1.00  1.00           C  
ATOM    630  OG  SER A  45      -2.069   7.615  23.414  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.183   7.108  19.543  1.00  1.00           H  
ATOM    632  HA  SER A  45      -3.054   5.748  21.979  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -2.784   8.773  21.862  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -4.004   7.997  22.880  1.00  1.00           H  
ATOM    635  HG  SER A  45      -1.307   7.164  23.002  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.506   6.224  21.354  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.871   6.164  20.807  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.401   7.533  20.357  1.00  1.00           C  
ATOM    639  O   GLU A  46      -8.057   7.605  19.323  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.798   5.488  21.828  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -9.215   5.270  21.277  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.891   4.066  21.950  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.739   2.936  21.424  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.594   4.246  22.974  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.357   5.860  22.285  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.872   5.530  19.917  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.366   4.518  22.078  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.852   6.085  22.739  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.807   6.178  21.421  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -9.160   5.086  20.202  1.00  1.00           H  
ATOM    651  N   SER A  47      -7.085   8.631  21.047  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.499   9.979  20.617  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.914  10.357  19.248  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.637  10.881  18.395  1.00  1.00           O  
ATOM    655  CB  SER A  47      -7.135  11.020  21.677  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.770  10.911  22.053  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.502   8.552  21.869  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.583   9.987  20.513  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.343  12.016  21.282  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.765  10.854  22.551  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.604  11.534  22.786  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.641  10.030  18.984  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -5.026  10.233  17.665  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.646   9.282  16.634  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.919   9.707  15.512  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.498  10.053  17.710  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.766  11.325  18.164  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.951  11.631  19.649  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.503  10.898  20.518  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.598  12.723  20.000  1.00  1.00           N  
ATOM    671  H   GLN A  48      -5.109   9.564  19.707  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.244  11.247  17.324  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.227   9.211  18.349  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.148   9.828  16.700  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.701  11.201  17.972  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -3.103  12.169  17.561  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -3.969  13.350  19.304  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -3.720  12.901  20.985  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.919   8.020  17.005  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.575   7.044  16.114  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.960   7.551  15.685  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.263   7.578  14.494  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.566   5.633  16.768  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.942   5.002  17.050  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.886   3.629  17.735  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.342   3.207  17.949  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -9.510   2.008  18.805  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.676   7.738  17.950  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.994   6.991  15.196  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -6.017   4.958  16.111  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -6.018   5.678  17.709  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.510   5.664  17.700  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.481   4.894  16.109  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.378   2.915  17.090  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.366   3.701  18.691  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.861   4.049  18.414  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.780   3.013  16.967  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49     -10.461   1.660  18.725  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -8.904   1.236  18.527  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -9.360   2.225  19.791  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.772   8.023  16.633  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.109   8.565  16.380  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.064   9.791  15.465  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.893   9.902  14.563  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.820   8.889  17.711  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.295   7.677  18.537  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -12.158   8.168  19.698  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.129   6.676  17.740  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.433   7.987  17.589  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.688   7.819  15.836  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.156   9.493  18.337  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.697   9.495  17.481  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.441   7.145  18.942  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -11.597   8.889  20.294  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -13.066   8.636  19.316  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -12.434   7.330  20.333  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.964   7.181  17.254  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -11.505   6.185  16.998  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.500   5.906  18.411  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.105  10.698  15.659  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -8.961  11.870  14.798  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.483  11.492  13.385  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.017  12.003  12.399  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.006  12.859  15.475  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.452  10.570  16.422  1.00  1.00           H  
ATOM    726  HA  ALA A  51      -9.940  12.336  14.682  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -7.021  12.410  15.599  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -7.915  13.757  14.863  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.398  13.140  16.456  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.509  10.582  13.266  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -6.979  10.140  11.976  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.033   9.401  11.138  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.262   9.773   9.989  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.742   9.261  12.202  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.005   8.939  10.923  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -3.824   9.511  10.499  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.404   8.068   9.944  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.527   9.010   9.288  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.470   8.134   8.906  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.104  10.189  14.110  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.666  11.021  11.413  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.055   9.787  12.866  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.035   8.329  12.689  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.282  10.208  10.996  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.301   7.462   9.955  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.672   9.296   8.683  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.711   8.391  11.698  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.722   7.612  10.967  1.00  1.00           C  
ATOM    749  C   TYR A  53     -10.974   8.420  10.565  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.683   8.015   9.645  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.066   6.326  11.740  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.946   5.291  11.745  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.523   4.716  10.533  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.328   4.890  12.945  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.452   3.803  10.509  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.267   3.966  12.933  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.817   3.427  11.710  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.791   2.538  11.690  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.508   8.139  12.662  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.269   7.306  10.024  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.339   6.589  12.763  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.937   5.862  11.277  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -9.022   4.980   9.617  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.676   5.287  13.883  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -7.114   3.378   9.576  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.794   3.663  13.857  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.498   2.316  12.590  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.233   9.574  11.198  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.344  10.480  10.852  1.00  1.00           C  
ATOM    770  C   GLN A  54     -11.900  11.660   9.958  1.00  1.00           C  
ATOM    771  O   GLN A  54     -12.749  12.368   9.407  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.004  11.008  12.137  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.727   9.900  12.917  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.368  10.427  14.195  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.568  10.650  14.283  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.590  10.645  15.232  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.613   9.854  11.947  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.101   9.933  10.289  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.246  11.475  12.768  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -13.741  11.769  11.872  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.504   9.477  12.285  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.021   9.112  13.177  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.597  10.460  15.138  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -13.999  10.998  16.082  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.590  11.887   9.796  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.039  12.969   8.969  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.476  12.852   7.508  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.437  11.772   6.910  1.00  1.00           O  
ATOM    789  CB  SER A  55      -8.508  12.986   9.042  1.00  1.00           C  
ATOM    790  OG  SER A  55      -7.996  13.997   8.187  1.00  1.00           O  
ATOM    791  H   SER A  55      -9.936  11.278  10.270  1.00  1.00           H  
ATOM    792  HA  SER A  55     -10.402  13.918   9.363  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.199  13.182  10.070  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.111  12.021   8.728  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.056  14.140   8.412  1.00  1.00           H  
ATOM    796  N   ARG A  56     -10.859  13.982   6.902  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.270  14.044   5.489  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.124  13.682   4.535  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.372  13.100   3.479  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -11.882  15.414   5.163  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -13.072  15.774   6.070  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.189  14.720   6.097  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -15.364  15.203   6.848  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -15.665  14.995   8.120  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -14.938  14.265   8.921  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -16.737  15.533   8.627  1.00  1.00           N  
ATOM    807  H   ARG A  56     -10.834  14.838   7.443  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.045  13.299   5.328  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -11.118  16.188   5.263  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -12.225  15.410   4.126  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -12.708  15.908   7.087  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -13.487  16.720   5.725  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -14.492  14.501   5.070  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -13.811  13.799   6.541  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -16.015  15.776   6.333  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -14.114  13.787   8.589  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -15.213  14.138   9.878  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -17.334  16.107   8.055  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -16.974  15.382   9.593  1.00  1.00           H  
ATOM    820  N   LYS A  57      -8.871  13.959   4.929  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.664  13.603   4.158  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.482  12.082   4.130  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.284  11.510   3.059  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.415  14.285   4.753  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -6.254  15.775   4.400  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -7.324  16.703   5.001  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -6.957  18.189   4.861  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -6.959  18.651   3.446  1.00  1.00           N  
ATOM    829  H   LYS A  57      -8.758  14.395   5.836  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.780  13.921   3.119  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.406  14.163   5.838  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -5.533  13.774   4.363  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -5.278  16.096   4.769  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -6.252  15.879   3.314  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -8.286  16.527   4.517  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -7.424  16.480   6.064  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -7.679  18.776   5.436  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -5.972  18.352   5.310  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -6.741  19.638   3.390  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -6.270  18.159   2.894  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -7.863  18.517   3.016  1.00  1.00           H  
ATOM    842  N   HIS A  58      -7.633  11.421   5.284  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.594   9.955   5.404  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.728   9.326   4.591  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.492   8.428   3.788  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -7.699   9.550   6.886  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.049   8.093   7.107  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.141   7.043   7.249  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.317   7.586   7.155  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.879   5.926   7.352  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.189   6.224   7.298  1.00  1.00           N  
ATOM    852  H   HIS A  58      -7.839  11.965   6.110  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.655   9.568   5.004  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -6.755   9.770   7.385  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.475  10.144   7.363  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.236   8.149   7.069  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.474   4.927   7.466  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.946   5.551   7.339  1.00  1.00           H  
ATOM    859  N   ALA A  59      -9.955   9.826   4.765  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.142   9.327   4.080  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.999   9.382   2.548  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.233   8.379   1.870  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.335  10.141   4.589  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.077  10.573   5.441  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.292   8.283   4.361  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.250   9.755   4.152  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.403  10.059   5.675  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.226  11.189   4.311  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.560  10.521   1.995  1.00  1.00           N  
ATOM    870  CA  ASN A  60     -10.322  10.661   0.558  1.00  1.00           C  
ATOM    871  C   ASN A  60      -9.197   9.725   0.076  1.00  1.00           C  
ATOM    872  O   ASN A  60      -9.368   9.037  -0.933  1.00  1.00           O  
ATOM    873  CB  ASN A  60     -10.021  12.133   0.231  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -9.856  12.367  -1.265  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -10.528  11.771  -2.096  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -8.954  13.235  -1.661  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.369  11.316   2.597  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -11.233  10.371   0.029  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.842  12.762   0.580  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -9.113  12.441   0.751  1.00  1.00           H  
ATOM    881 HD21 ASN A  60      -8.392  13.734  -0.989  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -8.843  13.390  -2.651  1.00  1.00           H  
ATOM    883  N   LYS A  61      -8.066   9.653   0.799  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.945   8.767   0.464  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.369   7.296   0.435  1.00  1.00           C  
ATOM    886  O   LYS A  61      -7.026   6.594  -0.511  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.782   9.023   1.436  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.474   8.503   0.830  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.257   8.647   1.758  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -2.944  10.086   2.204  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -2.487  10.943   1.078  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.962  10.231   1.625  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.615   9.018  -0.547  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.681  10.097   1.593  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -5.976   8.540   2.395  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.597   7.449   0.590  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -4.296   9.046  -0.097  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.438   8.044   2.646  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -2.383   8.228   1.258  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -3.833  10.517   2.676  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -2.159  10.041   2.967  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -2.255  11.874   1.400  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -1.659  10.562   0.638  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -3.200  11.039   0.367  1.00  1.00           H  
ATOM    905  N   VAL A  62      -8.157   6.837   1.411  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.698   5.465   1.447  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.632   5.217   0.260  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.485   4.202  -0.415  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.387   5.175   2.796  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.159   3.849   2.805  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.328   5.089   3.902  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.409   7.478   2.159  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.875   4.761   1.341  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.083   5.982   3.030  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -10.556   3.659   3.802  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -11.001   3.894   2.115  1.00  1.00           H  
ATOM    917 HG13 VAL A  62      -9.501   3.027   2.518  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -7.645   4.264   3.706  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -7.752   6.010   3.963  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -8.820   4.930   4.860  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.543   6.148  -0.059  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -11.436   6.055  -1.233  1.00  1.00           C  
ATOM    923  C   ARG A  63     -10.643   5.949  -2.544  1.00  1.00           C  
ATOM    924  O   ARG A  63     -10.957   5.102  -3.383  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -12.437   7.229  -1.163  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -13.140   7.669  -2.460  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -12.386   8.808  -3.167  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -13.198   9.395  -4.246  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -13.078  10.601  -4.770  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -12.167  11.456  -4.393  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -13.899  10.989  -5.698  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.603   6.976   0.528  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -12.005   5.124  -1.170  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -13.215   6.928  -0.463  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -11.950   8.103  -0.729  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -13.274   6.821  -3.133  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -14.128   8.045  -2.191  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -12.153   9.580  -2.431  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -11.452   8.432  -3.584  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -13.923   8.804  -4.650  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -11.560  11.246  -3.607  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -12.119  12.364  -4.819  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -14.695  10.392  -5.930  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -13.829  11.905  -6.102  1.00  1.00           H  
ATOM    945  N   ARG A  64      -9.580   6.747  -2.703  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -8.679   6.711  -3.871  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.884   5.402  -3.931  1.00  1.00           C  
ATOM    948  O   ARG A  64      -7.784   4.802  -5.002  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -7.759   7.945  -3.819  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -6.776   8.097  -4.995  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -7.442   8.282  -6.367  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -7.812   7.003  -7.012  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -8.284   6.866  -8.240  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -8.549   7.890  -9.001  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -8.504   5.684  -8.739  1.00  1.00           N  
ATOM    956  H   ARG A  64      -9.383   7.409  -1.958  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -9.287   6.759  -4.776  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -8.381   8.841  -3.778  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -7.175   7.914  -2.898  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -6.178   8.988  -4.798  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -6.090   7.250  -5.027  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -8.327   8.913  -6.254  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -6.731   8.801  -7.012  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -7.661   6.155  -6.483  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -8.394   8.818  -8.647  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -8.906   7.761  -9.932  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -8.289   4.861  -8.207  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -8.857   5.592  -9.678  1.00  1.00           H  
ATOM    969  N   TYR A  65      -7.346   4.951  -2.797  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.586   3.706  -2.657  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.446   2.474  -2.971  1.00  1.00           C  
ATOM    972  O   TYR A  65      -7.009   1.608  -3.726  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -6.001   3.638  -1.238  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.301   2.333  -0.906  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -4.062   2.025  -1.502  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -5.896   1.425  -0.008  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.419   0.807  -1.203  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -5.257   0.206   0.289  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -4.016  -0.106  -0.306  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -3.403  -1.285  -0.007  1.00  1.00           O  
ATOM    981  H   TYR A  65      -7.468   5.519  -1.966  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.757   3.717  -3.365  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -5.288   4.454  -1.113  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.804   3.793  -0.517  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.604   2.723  -2.190  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -6.844   1.665   0.456  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -2.469   0.571  -1.660  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -5.705  -0.494   0.977  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -2.559  -1.390  -0.477  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.681   2.403  -2.463  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.625   1.312  -2.752  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.916   1.200  -4.257  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.935   0.094  -4.802  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.924   1.516  -1.954  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.777   1.177  -0.464  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.557  -0.588  -0.089  1.00  1.00           S  
ATOM    997  CE  MET A  66      -8.784  -0.642   0.291  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.992   3.153  -1.854  1.00  1.00           H  
ATOM    999  HA  MET A  66      -9.176   0.366  -2.451  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -11.253   2.554  -2.052  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.705   0.877  -2.369  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.947   1.740  -0.038  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.686   1.508   0.038  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -8.573   0.005   1.144  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -8.495  -1.664   0.540  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -8.205  -0.309  -0.570  1.00  1.00           H  
ATOM   1007  N   ALA A  67     -10.085   2.335  -4.947  1.00  1.00           N  
ATOM   1008  CA  ALA A  67     -10.290   2.369  -6.396  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -9.050   1.874  -7.179  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -9.194   1.205  -8.203  1.00  1.00           O  
ATOM   1011  CB  ALA A  67     -10.698   3.796  -6.788  1.00  1.00           C  
ATOM   1012  H   ALA A  67     -10.050   3.213  -4.449  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -11.118   1.703  -6.646  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -9.920   4.506  -6.510  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67     -10.868   3.848  -7.864  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67     -11.621   4.068  -6.275  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.833   2.164  -6.691  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -6.559   1.703  -7.285  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -6.329   0.203  -7.011  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -5.842  -0.523  -7.880  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -5.384   2.568  -6.752  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -5.492   4.004  -7.315  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -4.005   1.980  -7.110  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -4.610   5.035  -6.596  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.788   2.712  -5.839  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -6.606   1.827  -8.369  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -5.455   2.613  -5.664  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -5.242   4.000  -8.377  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -6.519   4.348  -7.224  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -3.911   1.870  -8.192  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -3.206   2.626  -6.747  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -3.866   1.009  -6.635  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -4.815   5.017  -5.525  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -3.555   4.827  -6.769  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -4.832   6.029  -6.983  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.678  -0.272  -5.809  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -6.519  -1.660  -5.363  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -7.346  -2.679  -6.181  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -6.939  -3.835  -6.312  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -6.869  -1.715  -3.865  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -6.608  -3.083  -3.252  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -5.500  -3.598  -3.268  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -7.615  -3.716  -2.690  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -7.047   0.391  -5.137  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -5.469  -1.936  -5.479  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -6.263  -0.991  -3.321  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -7.917  -1.447  -3.728  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -8.534  -3.303  -2.667  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -7.440  -4.624  -2.286  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -8.490  -2.265  -6.741  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -9.347  -3.117  -7.577  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -8.601  -3.570  -8.852  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -8.050  -2.744  -9.585  1.00  1.00           O  
ATOM   1054  CB  GLN A  70     -10.639  -2.344  -7.906  1.00  1.00           C  
ATOM   1055  CG  GLN A  70     -11.676  -3.151  -8.707  1.00  1.00           C  
ATOM   1056  CD  GLN A  70     -12.180  -4.385  -7.959  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -11.556  -5.439  -7.954  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70     -13.314  -4.311  -7.293  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -8.768  -1.305  -6.596  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -9.607  -4.001  -6.995  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70     -11.103  -2.020  -6.973  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70     -10.382  -1.452  -8.479  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70     -12.522  -2.499  -8.931  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70     -11.247  -3.463  -9.659  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70     -13.844  -3.451  -7.278  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70     -13.636  -5.132  -6.804  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -8.581  -4.879  -9.125  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -7.891  -5.461 -10.285  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -7.787  -6.992 -10.253  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -8.484  -7.668  -9.492  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -9.059  -5.514  -8.499  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -8.413  -5.175 -11.198  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -6.880  -5.055 -10.336  1.00  1.00           H  
ATOM   1074  N   GLU A  72      -6.909  -7.540 -11.097  1.00  1.00           N  
ATOM   1075  CA  GLU A  72      -6.634  -8.978 -11.245  1.00  1.00           C  
ATOM   1076  C   GLU A  72      -5.855  -9.555 -10.039  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -4.639  -9.757 -10.087  1.00  1.00           O  
ATOM   1078  CB  GLU A  72      -5.907  -9.259 -12.576  1.00  1.00           C  
ATOM   1079  CG  GLU A  72      -6.775  -9.062 -13.831  1.00  1.00           C  
ATOM   1080  CD  GLU A  72      -7.163  -7.594 -14.103  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72      -6.264  -6.721 -14.174  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72      -8.374  -7.302 -14.261  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -6.383  -6.911 -11.689  1.00  1.00           H  
ATOM   1084  HA  GLU A  72      -7.584  -9.514 -11.284  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72      -5.009  -8.643 -12.646  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72      -5.595 -10.305 -12.571  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72      -6.217  -9.441 -14.692  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72      -7.672  -9.680 -13.733  1.00  1.00           H  
ATOM   1089  N   ASP A  73      -6.560  -9.798  -8.931  1.00  1.00           N  
ATOM   1090  CA  ASP A  73      -6.027 -10.344  -7.669  1.00  1.00           C  
ATOM   1091  C   ASP A  73      -5.328 -11.717  -7.817  1.00  1.00           C  
ATOM   1092  O   ASP A  73      -4.399 -12.031  -7.063  1.00  1.00           O  
ATOM   1093  CB  ASP A  73      -7.196 -10.432  -6.675  1.00  1.00           C  
ATOM   1094  CG  ASP A  73      -6.785 -11.077  -5.344  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73      -6.191 -10.387  -4.483  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73      -7.023 -12.296  -5.168  1.00  1.00           O  
ATOM   1097  H   ASP A  73      -7.543  -9.548  -8.949  1.00  1.00           H  
ATOM   1098  HA  ASP A  73      -5.290  -9.645  -7.269  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73      -7.583  -9.427  -6.487  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73      -8.001 -11.019  -7.122  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      12
ATOM      1  N   ALA A   2     -34.932   1.981   0.748  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -34.495   3.111   1.581  1.00  1.00           C  
ATOM      3  C   ALA A   2     -35.447   4.332   1.510  1.00  1.00           C  
ATOM      4  O   ALA A   2     -35.101   5.426   1.958  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -33.058   3.467   1.171  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -35.275   2.182  -0.181  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -34.481   2.794   2.626  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -33.040   3.818   0.139  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -32.670   4.251   1.823  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -32.417   2.589   1.264  1.00  1.00           H  
ATOM     11  N   ASP A   3     -36.653   4.162   0.955  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -37.696   5.195   0.783  1.00  1.00           C  
ATOM     13  C   ASP A   3     -38.425   5.570   2.102  1.00  1.00           C  
ATOM     14  O   ASP A   3     -39.652   5.688   2.156  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -38.655   4.721  -0.326  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -39.623   5.819  -0.811  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -39.189   6.983  -0.996  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -40.812   5.509  -1.069  1.00  1.00           O  
ATOM     19  H   ASP A   3     -36.880   3.235   0.627  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -37.201   6.101   0.431  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -38.063   4.392  -1.183  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -39.217   3.857   0.037  1.00  1.00           H  
ATOM     23  N   GLU A   4     -37.671   5.737   3.193  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -38.174   6.081   4.534  1.00  1.00           C  
ATOM     25  C   GLU A   4     -37.143   6.887   5.353  1.00  1.00           C  
ATOM     26  O   GLU A   4     -37.493   7.901   5.961  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -38.546   4.777   5.270  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -39.274   4.981   6.607  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -40.707   5.520   6.415  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -41.643   4.708   6.211  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -40.914   6.756   6.484  1.00  1.00           O  
ATOM     32  H   GLU A   4     -36.671   5.635   3.065  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -39.069   6.698   4.434  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -39.182   4.168   4.626  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -37.633   4.209   5.458  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -39.320   4.015   7.117  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -38.694   5.648   7.247  1.00  1.00           H  
ATOM     38  N   PHE A   5     -35.871   6.465   5.353  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -34.769   7.122   6.069  1.00  1.00           C  
ATOM     40  C   PHE A   5     -33.398   6.802   5.439  1.00  1.00           C  
ATOM     41  O   PHE A   5     -33.215   5.752   4.816  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -34.797   6.674   7.543  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -33.760   7.354   8.421  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -33.944   8.692   8.817  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -32.593   6.666   8.809  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -32.966   9.340   9.594  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -31.615   7.314   9.584  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -31.801   8.652   9.976  1.00  1.00           C  
ATOM     49  H   PHE A   5     -35.639   5.637   4.824  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -34.911   8.204   6.030  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -35.781   6.886   7.962  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -34.653   5.594   7.588  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -34.837   9.228   8.521  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -32.440   5.639   8.503  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -33.109  10.370   9.895  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -30.718   6.785   9.877  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -31.048   9.152  10.572  1.00  1.00           H  
ATOM     58  N   GLY A   6     -32.423   7.696   5.630  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -31.044   7.560   5.149  1.00  1.00           C  
ATOM     60  C   GLY A   6     -30.163   8.766   5.508  1.00  1.00           C  
ATOM     61  O   GLY A   6     -30.654   9.779   6.016  1.00  1.00           O  
ATOM     62  H   GLY A   6     -32.636   8.521   6.173  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -30.598   6.666   5.586  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -31.045   7.446   4.064  1.00  1.00           H  
ATOM     65  N   ASN A   7     -28.856   8.653   5.245  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -27.848   9.689   5.537  1.00  1.00           C  
ATOM     67  C   ASN A   7     -26.761   9.844   4.442  1.00  1.00           C  
ATOM     68  O   ASN A   7     -25.735  10.492   4.675  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -27.255   9.416   6.936  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -26.439   8.133   7.012  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -26.925   7.078   7.397  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -25.179   8.173   6.642  1.00  1.00           N  
ATOM     73  H   ASN A   7     -28.534   7.779   4.856  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -28.353  10.656   5.579  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -26.620  10.252   7.228  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -28.063   9.355   7.665  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -24.786   9.037   6.297  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -24.635   7.326   6.680  1.00  1.00           H  
ATOM     79  N   GLY A   8     -26.968   9.257   3.257  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -26.036   9.303   2.121  1.00  1.00           C  
ATOM     81  C   GLY A   8     -24.873   8.300   2.207  1.00  1.00           C  
ATOM     82  O   GLY A   8     -24.673   7.624   3.219  1.00  1.00           O  
ATOM     83  H   GLY A   8     -27.831   8.750   3.127  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -26.590   9.100   1.205  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -25.615  10.305   2.032  1.00  1.00           H  
ATOM     86  N   ASP A   9     -24.111   8.192   1.115  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -22.970   7.267   0.954  1.00  1.00           C  
ATOM     88  C   ASP A   9     -21.785   7.852   0.147  1.00  1.00           C  
ATOM     89  O   ASP A   9     -20.847   7.133  -0.201  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -23.473   5.948   0.330  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -23.744   6.029  -1.188  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -24.339   7.026  -1.662  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -23.385   5.070  -1.914  1.00  1.00           O  
ATOM     94  H   ASP A   9     -24.376   8.739   0.307  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -22.578   7.033   1.945  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -22.719   5.181   0.518  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -24.384   5.630   0.842  1.00  1.00           H  
ATOM     98  N   ALA A  10     -21.811   9.156  -0.156  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -20.795   9.876  -0.937  1.00  1.00           C  
ATOM    100  C   ALA A  10     -19.469  10.177  -0.190  1.00  1.00           C  
ATOM    101  O   ALA A  10     -18.637  10.938  -0.696  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -21.455  11.163  -1.457  1.00  1.00           C  
ATOM    103  H   ALA A  10     -22.601   9.693   0.169  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -20.536   9.260  -1.801  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -22.366  10.920  -2.005  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -21.699  11.822  -0.623  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -20.774  11.682  -2.134  1.00  1.00           H  
ATOM    108  N   LEU A  11     -19.256   9.613   1.006  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -18.075   9.833   1.848  1.00  1.00           C  
ATOM    110  C   LEU A  11     -17.658   8.545   2.580  1.00  1.00           C  
ATOM    111  O   LEU A  11     -18.409   8.004   3.394  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -18.410  10.964   2.839  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -17.261  11.363   3.784  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -16.091  12.003   3.034  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -17.794  12.356   4.817  1.00  1.00           C  
ATOM    116  H   LEU A  11     -19.968   8.994   1.364  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -17.243  10.154   1.219  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -18.719  11.848   2.278  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -19.261  10.646   3.446  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -16.897  10.484   4.311  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -16.444  12.856   2.456  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -15.335  12.339   3.743  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -15.632  11.278   2.365  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -18.175  13.249   4.320  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -18.596  11.889   5.390  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -17.006  12.639   5.510  1.00  1.00           H  
ATOM    127  N   ASP A  12     -16.446   8.063   2.301  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -15.856   6.857   2.903  1.00  1.00           C  
ATOM    129  C   ASP A  12     -15.222   7.144   4.285  1.00  1.00           C  
ATOM    130  O   ASP A  12     -14.012   6.993   4.469  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -14.857   6.215   1.922  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -15.540   5.673   0.658  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -16.396   4.764   0.768  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -15.198   6.144  -0.453  1.00  1.00           O  
ATOM    135  H   ASP A  12     -15.889   8.563   1.624  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -16.653   6.131   3.076  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -14.093   6.948   1.650  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -14.358   5.379   2.416  1.00  1.00           H  
ATOM    139  N   LEU A  13     -16.036   7.571   5.263  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -15.594   7.869   6.636  1.00  1.00           C  
ATOM    141  C   LEU A  13     -16.544   7.317   7.726  1.00  1.00           C  
ATOM    142  O   LEU A  13     -17.767   7.359   7.555  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -15.433   9.392   6.840  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -14.158  10.017   6.248  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -14.156  11.515   6.562  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -12.881   9.427   6.851  1.00  1.00           C  
ATOM    147  H   LEU A  13     -17.020   7.680   5.046  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -14.630   7.394   6.776  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -16.308   9.906   6.434  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.421   9.591   7.913  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -14.149   9.881   5.167  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -13.230  11.979   6.227  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -14.986  11.995   6.056  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -14.260  11.672   7.634  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -12.926   9.489   7.934  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -12.762   8.389   6.548  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -12.008   9.977   6.508  1.00  1.00           H  
ATOM    158  N   PRO A  14     -15.994   6.835   8.861  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -16.748   6.354  10.020  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.244   7.525  10.896  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.836   8.676  10.717  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.742   5.484  10.787  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.416   6.199  10.553  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -14.565   6.754   9.139  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.599   5.747   9.708  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -15.962   5.419  11.851  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -15.704   4.488  10.343  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.311   7.020  11.258  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -13.569   5.520  10.635  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.117   7.744   9.079  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -14.089   6.078   8.430  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.098   7.221  11.881  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.648   8.182  12.858  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.682   7.538  14.251  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.459   6.613  14.498  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.056   8.677  12.452  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.576   9.734  13.437  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.077   9.315  11.055  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.382   6.256  11.979  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.994   9.054  12.909  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -20.749   7.836  12.447  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -20.681   9.307  14.434  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -19.890  10.581  13.478  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.559  10.085  13.120  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -19.829   8.571  10.298  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -21.075   9.697  10.836  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -19.358  10.134  11.005  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.831   8.018  15.162  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.720   7.529  16.544  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.822   6.294  16.715  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.395   5.668  15.738  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.203   8.762  14.874  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.313   8.329  17.162  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.710   7.287  16.931  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.529   5.934  17.976  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.642   4.803  18.324  1.00  1.00           C  
ATOM    197  C   LYS A  17     -16.074   3.472  17.717  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.238   2.731  17.210  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.535   4.613  19.847  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -15.028   5.844  20.607  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -14.328   5.400  21.901  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.825   6.585  22.732  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.986   6.113  23.864  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.913   6.492  18.728  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.643   5.018  17.941  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -16.506   4.325  20.256  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -14.846   3.783  20.018  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.322   6.389  19.984  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -15.874   6.493  20.836  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -15.020   4.807  22.501  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -13.474   4.776  21.628  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -13.240   7.247  22.091  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.684   7.151  23.105  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -12.201   5.549  23.526  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -12.604   6.887  24.389  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -13.516   5.536  24.502  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.372   3.174  17.759  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.946   1.923  17.242  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.647   1.717  15.749  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.190   0.644  15.347  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.460   1.902  17.494  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.794   1.853  18.993  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.800   0.743  19.577  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -20.053   2.925  19.590  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.979   3.844  18.210  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.501   1.084  17.779  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.917   2.783  17.037  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.885   1.021  17.007  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.853   2.753  14.928  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.564   2.696  13.496  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.054   2.618  13.221  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.639   1.842  12.364  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.188   3.912  12.811  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.200   3.619  15.315  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.023   1.797  13.080  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.760   4.821  13.231  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -17.979   3.865  11.740  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -19.268   3.912  12.964  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.222   3.376  13.952  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.755   3.329  13.793  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.215   1.940  14.157  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.444   1.364  13.391  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -13.064   4.441  14.609  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.538   4.281  14.611  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.377   5.821  14.015  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.620   3.993  14.653  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.514   3.492  12.742  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.420   4.410  15.639  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.183   4.123  13.592  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.059   5.168  15.020  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.255   3.426  15.226  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.952   6.603  14.644  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -12.949   5.900  13.017  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -14.453   5.977  13.958  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.649   1.356  15.279  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.249   0.006  15.690  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.686  -1.046  14.651  1.00  1.00           C  
ATOM    258  O   ASN A  21     -12.909  -1.941  14.315  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.823  -0.301  17.087  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.186   0.499  18.218  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.105   1.063  18.113  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -13.830   0.551  19.363  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.303   1.863  15.867  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.160  -0.040  15.746  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -14.899  -0.119  17.083  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -13.665  -1.356  17.310  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -14.712   0.078  19.471  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -13.418   1.073  20.120  1.00  1.00           H  
ATOM    269  N   SER A  22     -14.898  -0.915  14.098  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.403  -1.809  13.041  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.581  -1.672  11.752  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.194  -2.678  11.158  1.00  1.00           O  
ATOM    273  CB  SER A  22     -16.879  -1.523  12.736  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.687  -1.729  13.883  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.489  -0.153  14.409  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.321  -2.842  13.381  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -16.995  -0.495  12.386  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.211  -2.198  11.945  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.551  -0.970  14.487  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.261  -0.441  11.338  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.439  -0.138  10.160  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.031  -0.735  10.293  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.525  -1.324   9.336  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.412   1.393   9.986  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.683   1.908   8.733  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.408   1.506   7.448  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.632   3.435   8.784  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.602   0.346  11.881  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -13.903  -0.600   9.289  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.440   1.758   9.955  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -12.932   1.832  10.861  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.665   1.524   8.711  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -12.891   1.927   6.587  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -13.421   0.423   7.348  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -14.434   1.877   7.467  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -12.129   3.821   7.898  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -13.646   3.832   8.830  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.078   3.756   9.667  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.428  -0.631  11.485  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.127  -1.229  11.808  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.215  -2.760  11.690  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.387  -3.366  11.011  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.666  -0.787  13.220  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.242   0.701  13.226  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.504  -1.659  13.728  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.155   1.293  14.641  1.00  1.00           C  
ATOM    307  H   ILE A  24     -11.918  -0.126  12.218  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.389  -0.888  11.082  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.502  -0.911  13.910  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.276   0.809  12.731  1.00  1.00           H  
ATOM    311 HG13 ILE A  24      -9.964   1.291  12.663  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -7.719  -1.682  12.976  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -8.104  -1.273  14.664  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.844  -2.676  13.921  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -8.303   0.881  15.180  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -9.033   2.372  14.576  1.00  1.00           H  
ATOM    317 HD13 ILE A  24     -10.071   1.082  15.192  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.220  -3.394  12.316  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.409  -4.857  12.284  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.643  -5.412  10.877  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.089  -6.457  10.541  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.533  -5.255  13.258  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -12.801  -6.769  13.293  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -11.584  -7.616  13.700  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -11.847  -9.058  13.527  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -11.697  -9.769  12.421  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -11.333  -9.244  11.283  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -11.918 -11.052  12.437  1.00  1.00           N  
ATOM    329  H   ARG A  25     -11.872  -2.835  12.858  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.489  -5.319  12.634  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.271  -4.924  14.263  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.457  -4.756  12.966  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.609  -6.957  13.999  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -13.136  -7.079  12.307  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -10.712  -7.345  13.107  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -11.348  -7.412  14.746  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -12.141  -9.566  14.347  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -11.185  -8.245  11.205  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -11.229  -9.820  10.466  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -12.200 -11.507  13.290  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -11.806 -11.598  11.599  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.444  -4.731  10.059  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -12.748  -5.134   8.676  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.562  -4.946   7.707  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.580  -5.493   6.602  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -13.969  -4.345   8.167  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.294  -4.785   8.808  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -15.737  -6.179   8.317  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -16.389  -6.272   7.247  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -15.445  -7.191   8.998  1.00  1.00           O  
ATOM    351  H   GLU A  26     -12.887  -3.893  10.423  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -12.988  -6.198   8.661  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -13.812  -3.284   8.367  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.058  -4.466   7.088  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.202  -4.786   9.895  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -16.061  -4.051   8.549  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.533  -4.188   8.106  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.344  -3.881   7.302  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.036  -4.074   8.101  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.092  -3.291   7.971  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.480  -2.454   6.745  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -10.709  -2.244   5.880  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -10.715  -2.515   4.688  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -11.779  -1.746   6.456  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.601  -3.754   9.018  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.293  -4.574   6.462  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.500  -1.760   7.578  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.610  -2.222   6.135  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -11.752  -1.537   7.449  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.603  -1.601   5.897  1.00  1.00           H  
ATOM    371  N   SER A  28      -7.978  -5.107   8.951  1.00  1.00           N  
ATOM    372  CA  SER A  28      -6.836  -5.425   9.831  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.467  -5.531   9.133  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.426  -5.384   9.777  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.131  -6.705  10.619  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.351  -7.800   9.740  1.00  1.00           O  
ATOM    377  H   SER A  28      -8.788  -5.705   9.019  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.754  -4.619  10.558  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.290  -6.926  11.278  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.021  -6.549  11.231  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.518  -8.598  10.276  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.448  -5.751   7.814  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.247  -5.813   6.971  1.00  1.00           C  
ATOM    384  C   HIS A  29      -3.610  -4.437   6.694  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.429  -4.382   6.341  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -4.612  -6.517   5.651  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -5.687  -5.831   4.832  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.009  -5.611   5.238  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -5.534  -5.346   3.565  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -7.613  -4.990   4.210  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -6.750  -4.813   3.196  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.340  -5.847   7.345  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.491  -6.415   7.477  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -3.712  -6.607   5.042  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -4.954  -7.528   5.876  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -4.628  -5.376   2.971  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -8.650  -4.671   4.196  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -6.975  -4.351   2.317  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.359  -3.337   6.860  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -3.918  -1.948   6.595  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.238  -0.935   7.706  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.607   0.121   7.748  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.490  -1.429   5.254  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.027  -1.597   5.196  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -3.771  -2.104   4.075  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -6.706  -0.924   4.003  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.321  -3.478   7.148  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -2.835  -1.940   6.513  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.266  -0.365   5.190  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.275  -2.656   5.172  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.464  -1.168   6.097  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -2.692  -1.978   4.177  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.002  -3.166   4.049  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.076  -1.647   3.133  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -6.313  -1.317   3.067  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -7.777  -1.118   4.043  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -6.548   0.151   4.047  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.169  -1.236   8.609  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.566  -0.378   9.730  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.446  -1.162  11.046  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.762  -2.353  11.108  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.033   0.068   9.560  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.434   0.863   8.322  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.518   1.662   7.609  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -8.779   0.827   7.906  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -6.934   2.367   6.465  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.193   1.514   6.753  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.266   2.278   6.026  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.658  -2.119   8.521  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.924   0.506   9.791  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.649  -0.832   9.580  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.313   0.661  10.429  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.496   1.753   7.942  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.502   0.263   8.478  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.231   2.979   5.923  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.222   1.457   6.422  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -8.582   2.806   5.138  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.018  -0.491  12.111  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.897  -1.049  13.462  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.163   0.023  14.523  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.261   1.217  14.221  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.519  -1.695  13.672  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.529  -0.728  13.977  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.758   0.482  11.990  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.639  -1.835  13.594  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.585  -2.397  14.505  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.235  -2.252  12.778  1.00  1.00           H  
ATOM    448  HG  SER A  32      -1.676  -1.191  14.086  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.246  -0.392  15.788  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.419   0.518  16.926  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.214   1.462  17.141  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.310   2.395  17.940  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.672  -0.305  18.197  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -7.054  -0.964  18.177  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -8.054  -0.234  18.373  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -7.141  -2.200  17.977  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.145  -1.378  15.982  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.295   1.140  16.741  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -4.887  -1.058  18.306  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -5.622   0.352  19.068  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.085   1.225  16.455  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.831   1.985  16.602  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.177   2.447  15.292  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.167   3.148  15.356  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.798   1.193  17.428  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.538  -0.061  16.827  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.266   0.936  18.863  1.00  1.00           C  
ATOM    468  H   THR A  34      -3.069   0.428  15.830  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.044   2.894  17.157  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.129   1.764  17.478  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.168  -0.492  17.340  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -2.133   0.276  18.870  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -0.461   0.475  19.434  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -1.531   1.882  19.334  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.702   2.111  14.105  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.121   2.534  12.819  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.102   2.447  11.632  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.895   1.510  11.532  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.101   1.627  12.530  1.00  1.00           C  
ATOM    480  CG  GLN A  35       0.974   2.083  11.348  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.140   1.125  11.096  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       1.965  -0.052  10.810  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.372   1.583  11.177  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.519   1.511  14.079  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.794   3.570  12.917  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.741   1.589  13.412  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.257   0.614  12.337  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.385   2.130  10.434  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.363   3.077  11.560  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.549   2.550  11.402  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.131   0.940  11.008  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.975   3.381  10.682  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.692   3.382   9.398  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.658   3.279   8.261  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.861   4.200   8.062  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.516   4.672   9.249  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.479   4.778   7.715  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.259   4.092  10.823  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.374   2.528   9.342  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.199   4.767  10.093  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.833   5.522   9.261  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.655   2.176   7.499  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.704   1.947   6.389  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.046   2.732   5.121  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.133   3.178   4.432  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.621   0.452   6.048  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.165  -0.414   7.231  1.00  1.00           C  
ATOM    508  CD  LYS A  37       0.118  -1.836   6.737  1.00  1.00           C  
ATOM    509  CE  LYS A  37       0.258  -2.813   7.909  1.00  1.00           C  
ATOM    510  NZ  LYS A  37       0.255  -4.220   7.431  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.332   1.446   7.710  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.294   2.277   6.697  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.594   0.103   5.699  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.094   0.329   5.232  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.743   0.003   7.671  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -0.948  -0.438   7.988  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.699  -2.159   6.093  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       1.037  -1.826   6.148  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       1.183  -2.591   8.450  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -0.579  -2.660   8.596  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37      -0.617  -4.429   6.949  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       1.017  -4.394   6.791  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       0.344  -4.868   8.202  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.336   2.949   4.831  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.805   3.731   3.660  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.275   5.174   3.700  1.00  1.00           C  
ATOM    527  O   VAL A  38      -2.029   5.784   2.659  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.348   3.717   3.557  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.884   4.444   2.318  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.877   2.281   3.476  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.023   2.557   5.459  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.406   3.267   2.756  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.767   4.194   4.444  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.447   4.021   1.413  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -5.970   4.346   2.268  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -4.646   5.504   2.375  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -5.961   2.296   3.350  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -4.428   1.759   2.630  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.651   1.743   4.393  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.058   5.701   4.908  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.543   7.037   5.183  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.135   7.011   5.817  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.363   8.053   6.246  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.582   7.696   6.088  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.240   7.736   5.352  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.301   5.156   5.723  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.477   7.619   4.267  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.624   7.146   7.028  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.265   8.709   6.311  1.00  1.00           H  
ATOM    550  N   SER A  40       0.491   5.826   5.867  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.809   5.504   6.444  1.00  1.00           C  
ATOM    552  C   SER A  40       2.146   6.316   7.705  1.00  1.00           C  
ATOM    553  O   SER A  40       3.171   7.000   7.778  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.915   5.609   5.378  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.596   4.881   4.199  1.00  1.00           O  
ATOM    556  H   SER A  40       0.005   5.047   5.446  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.742   4.465   6.780  1.00  1.00           H  
ATOM    558  HB2 SER A  40       3.056   6.658   5.112  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.850   5.229   5.794  1.00  1.00           H  
ATOM    560  HG  SER A  40       2.392   3.959   4.443  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.247   6.259   8.689  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.330   7.027   9.934  1.00  1.00           C  
ATOM    563  C   ALA A  41       0.975   6.209  11.186  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.086   5.354  11.168  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.407   8.246   9.804  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.441   5.659   8.538  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.351   7.392  10.063  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.466   8.855  10.707  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.712   8.853   8.950  1.00  1.00           H  
ATOM    570  HB3 ALA A  41      -0.624   7.918   9.663  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.662   6.511  12.291  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.458   5.892  13.612  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.376   6.665  14.380  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.223   7.879  14.234  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.792   5.850  14.393  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.665   5.273  15.810  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.821   4.983  13.651  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.350   7.250  12.227  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.101   4.870  13.464  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.187   6.864  14.474  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.040   5.914  16.429  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.239   4.270  15.773  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       3.649   5.222  16.277  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.759   4.967  14.205  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       3.447   3.964  13.552  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.023   5.392  12.661  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.379   5.942  15.204  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.522   6.401  15.994  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.233   6.134  17.483  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.691   5.153  18.066  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.798   5.709  15.457  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -3.021   5.840  13.935  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.203   4.986  13.490  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.277   7.285  13.515  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.166   4.951  15.264  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.645   7.479  15.872  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.747   4.649  15.698  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.662   6.114  15.976  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.148   5.472  13.398  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -4.049   3.949  13.791  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -5.126   5.352  13.931  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.294   5.025  12.406  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -4.133   7.689  14.053  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -2.403   7.899  13.722  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -3.468   7.318  12.443  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.390   6.989  18.071  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.146   6.896  19.449  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.876   6.739  20.596  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.492   6.335  21.697  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.095   8.086  19.735  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       0.359   9.446  19.680  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.300   8.045  18.775  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       1.220  10.636  20.117  1.00  1.00           C  
ATOM    614  H   ILE A  44      -0.024   7.731  17.493  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.752   5.990  19.485  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.488   7.958  20.745  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.002   9.633  18.666  1.00  1.00           H  
ATOM    618 HG13 ILE A  44      -0.508   9.411  20.340  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.066   8.746  19.107  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.740   7.047  18.772  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       2.000   8.307  17.760  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.033  10.799  19.409  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       0.603  11.535  20.149  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       1.632  10.454  21.110  1.00  1.00           H  
ATOM    625  N   SER A  45      -2.158   7.036  20.367  1.00  1.00           N  
ATOM    626  CA  SER A  45      -3.249   6.911  21.348  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.600   6.775  20.638  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.728   7.133  19.465  1.00  1.00           O  
ATOM    629  CB  SER A  45      -3.262   8.147  22.260  1.00  1.00           C  
ATOM    630  OG  SER A  45      -4.169   7.967  23.335  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.414   7.333  19.438  1.00  1.00           H  
ATOM    632  HA  SER A  45      -3.089   6.024  21.961  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -2.262   8.306  22.666  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.546   9.028  21.678  1.00  1.00           H  
ATOM    635  HG  SER A  45      -4.124   8.756  23.911  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.635   6.302  21.339  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.992   6.184  20.788  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.534   7.538  20.305  1.00  1.00           C  
ATOM    639  O   GLU A  46      -8.182   7.583  19.266  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.924   5.511  21.807  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -9.339   5.341  21.237  1.00  1.00           C  
ATOM    642  CD  GLU A  46     -10.116   4.228  21.949  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.981   3.054  21.524  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.880   4.533  22.897  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.481   6.067  22.311  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.964   5.536  19.909  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.514   4.527  22.044  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.969   6.101  22.723  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.872   6.290  21.328  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -9.273   5.098  20.176  1.00  1.00           H  
ATOM    651  N   SER A  47      -7.227   8.655  20.973  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.642   9.986  20.501  1.00  1.00           C  
ATOM    653  C   SER A  47      -7.059  10.311  19.118  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.781  10.782  18.236  1.00  1.00           O  
ATOM    655  CB  SER A  47      -7.265  11.065  21.516  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.876  11.018  21.818  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.640   8.596  21.795  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.729   9.994  20.404  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.529  12.041  21.105  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.841  10.903  22.428  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.682  11.712  22.478  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.776  10.002  18.889  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -5.111  10.159  17.606  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.720   9.215  16.558  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.968   9.639  15.430  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.615   9.888  17.829  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.748  10.258  16.625  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.830  11.736  16.235  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -3.075  12.094  15.091  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -2.646  12.651  17.165  1.00  1.00           N  
ATOM    671  H   GLN A  48      -5.221   9.603  19.630  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.251  11.187  17.266  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.269  10.451  18.698  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.463   8.830  18.037  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.719  10.022  16.883  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -3.052   9.640  15.784  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -2.460  12.380  18.119  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -2.703  13.623  16.900  1.00  1.00           H  
ATOM    679  N   LYS A  49      -6.008   7.955  16.927  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.646   6.971  16.033  1.00  1.00           C  
ATOM    681  C   LYS A  49      -8.034   7.455  15.592  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.334   7.468  14.402  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.634   5.562  16.698  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -8.005   4.948  17.037  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.942   3.596  17.760  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.393   3.169  18.005  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -9.541   2.023  18.932  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.784   7.678  17.880  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -6.055   6.920  15.120  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -6.120   4.873  16.027  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -6.049   5.606  17.617  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.547   5.629  17.686  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.572   4.820  16.115  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.442   2.867  17.129  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.408   3.696  18.706  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.927   4.030  18.417  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.827   2.911  17.037  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49     -10.475   1.631  18.841  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -8.895   1.262  18.718  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -9.438   2.303  19.907  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.855   7.914  16.539  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.207   8.420  16.296  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.194   9.654  15.390  1.00  1.00           C  
ATOM    704  O   LEU A  50     -11.018   9.745  14.483  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.907   8.705  17.642  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.289   7.439  18.435  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.837   7.822  19.806  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.357   6.587  17.754  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.512   7.885  17.495  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.770   7.660  15.755  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.250   9.327  18.257  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.818   9.276  17.453  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.417   6.811  18.577  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -12.042   6.912  20.366  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -11.096   8.410  20.347  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -12.757   8.397  19.695  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -11.984   6.213  16.808  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -12.584   5.729  18.387  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -13.262   7.173  17.586  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.262  10.587  15.597  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.140  11.764  14.742  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.620  11.408  13.340  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.164  11.901  12.352  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.238  12.788  15.442  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.613  10.474  16.366  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.134  12.194  14.595  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -8.161  13.687  14.830  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.664  13.055  16.410  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -7.241  12.370  15.591  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.606  10.542  13.226  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.055  10.141  11.930  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.091   9.388  11.082  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.346   9.786   9.947  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.796   9.288  12.143  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.055   8.991  10.861  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -3.873   9.570  10.451  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.439   8.123   9.873  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.561   9.077   9.240  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.496   8.198   8.843  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.189  10.156  14.067  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.765  11.039  11.384  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.119   9.822  12.812  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.069   8.346  12.622  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.335  10.261  10.960  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.330   7.508   9.875  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.696   9.361   8.647  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.739   8.351  11.626  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.748   7.568  10.901  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.004   8.365  10.509  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.724   7.928   9.615  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.093   6.280  11.670  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.969   5.252  11.698  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.440   4.756  10.491  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.452   4.782  12.920  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.371   3.840  10.502  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.389   3.858  12.940  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.842   3.390  11.729  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.816   2.502  11.745  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.519   8.081  12.582  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.302   7.266   9.952  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.389   6.542  12.686  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.952   5.807  11.191  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.854   5.082   9.551  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.872   5.130  13.849  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.953   3.475   9.578  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.988   3.505  13.880  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.576   2.263  12.656  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.265   9.526  11.127  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.406  10.410  10.817  1.00  1.00           C  
ATOM    770  C   GLN A  54     -11.996  11.682  10.034  1.00  1.00           C  
ATOM    771  O   GLN A  54     -12.858  12.487   9.675  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.154  10.771  12.115  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.792   9.539  12.781  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.516   9.878  14.081  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.738   9.870  14.179  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.787  10.173  15.134  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.631   9.823  11.856  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.110   9.875  10.181  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.462  11.253  12.807  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -13.952  11.478  11.885  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.507   9.099  12.090  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.019   8.805  13.004  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.776  10.160  15.040  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -14.249  10.404  15.998  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.702  11.891   9.766  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.179  13.057   9.033  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.476  13.026   7.526  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.356  11.991   6.864  1.00  1.00           O  
ATOM    789  CB  SER A  55      -8.659  13.143   9.227  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.124  14.222   8.472  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.033  11.213  10.113  1.00  1.00           H  
ATOM    792  HA  SER A  55     -10.620  13.961   9.455  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.441  13.298  10.284  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.192  12.214   8.901  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.228  14.413   8.811  1.00  1.00           H  
ATOM    796  N   ARG A  56     -10.779  14.194   6.940  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -10.970  14.356   5.484  1.00  1.00           C  
ATOM    798  C   ARG A  56      -9.681  14.065   4.697  1.00  1.00           C  
ATOM    799  O   ARG A  56      -9.748  13.605   3.556  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -11.517  15.769   5.177  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -12.860  15.754   4.429  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -12.762  15.161   3.017  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -14.056  15.245   2.312  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -14.334  14.772   1.110  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -13.450  14.132   0.396  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -15.518  14.936   0.595  1.00  1.00           N  
ATOM    807  H   ARG A  56     -10.812  15.017   7.528  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -11.697  13.609   5.160  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -11.667  16.317   6.109  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -10.790  16.334   4.589  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -13.587  15.183   5.011  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -13.218  16.782   4.351  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -12.006  15.714   2.455  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -12.455  14.117   3.088  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -14.805  15.726   2.785  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -12.524  14.007   0.763  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -13.685  13.791  -0.521  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -16.226  15.439   1.102  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -15.728  14.578  -0.322  1.00  1.00           H  
ATOM    820  N   LYS A  57      -8.509  14.276   5.314  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.184  13.983   4.727  1.00  1.00           C  
ATOM    822  C   LYS A  57      -6.960  12.471   4.589  1.00  1.00           C  
ATOM    823  O   LYS A  57      -6.376  12.023   3.602  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.069  14.638   5.571  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -6.247  16.150   5.827  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -6.399  17.024   4.569  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -5.195  16.988   3.614  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -3.992  17.646   4.192  1.00  1.00           N  
ATOM    829  H   LYS A  57      -8.546  14.623   6.266  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.146  14.390   3.714  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.018  14.138   6.540  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -5.113  14.478   5.073  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -7.129  16.299   6.451  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.391  16.502   6.404  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -7.286  16.704   4.020  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -6.573  18.056   4.880  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -4.973  15.949   3.351  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -5.478  17.504   2.690  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -3.677  17.183   5.034  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -3.222  17.638   3.535  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -4.178  18.613   4.422  1.00  1.00           H  
ATOM    842  N   HIS A  58      -7.465  11.688   5.548  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.465  10.217   5.512  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.449   9.725   4.443  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.116   8.822   3.679  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -7.804   9.676   6.913  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.120   8.199   6.996  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.195   7.163   7.154  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.375   7.664   6.972  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.913   6.030   7.202  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.226   6.302   7.109  1.00  1.00           N  
ATOM    852  H   HIS A  58      -7.945  12.142   6.311  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.478   9.845   5.236  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -6.961   9.886   7.574  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.666  10.211   7.303  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.302   8.213   6.880  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.494   5.037   7.314  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.970   5.614   7.120  1.00  1.00           H  
ATOM    859  N   ALA A  59      -9.626  10.356   4.322  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -10.640   9.993   3.327  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.112  10.052   1.884  1.00  1.00           C  
ATOM    862  O   ALA A  59     -10.302   9.104   1.129  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -11.856  10.914   3.474  1.00  1.00           C  
ATOM    864  H   ALA A  59      -9.838  11.102   4.974  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -10.962   8.970   3.526  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -12.135  10.993   4.518  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -11.631  11.909   3.096  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.695  10.505   2.909  1.00  1.00           H  
ATOM    869  N   ASN A  60      -9.417  11.128   1.488  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -8.858  11.247   0.133  1.00  1.00           C  
ATOM    871  C   ASN A  60      -7.805  10.160  -0.172  1.00  1.00           C  
ATOM    872  O   ASN A  60      -7.719   9.696  -1.308  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -8.298  12.669  -0.045  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -7.895  12.943  -1.487  1.00  1.00           C  
ATOM    875  OD1 ASN A  60      -6.800  12.625  -1.926  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -8.767  13.525  -2.277  1.00  1.00           N  
ATOM    877  H   ASN A  60      -9.282  11.886   2.147  1.00  1.00           H  
ATOM    878  HA  ASN A  60      -9.672  11.088  -0.586  1.00  1.00           H  
ATOM    879  HB2 ASN A  60      -9.050  13.399   0.255  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -7.423  12.805   0.591  1.00  1.00           H  
ATOM    881 HD21 ASN A  60      -9.677  13.789  -1.932  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -8.503  13.710  -3.232  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.044   9.705   0.834  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.103   8.578   0.689  1.00  1.00           C  
ATOM    885  C   LYS A  61      -6.850   7.238   0.625  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.518   6.399  -0.212  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.012   8.648   1.769  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -3.994   9.734   1.374  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -2.801   9.843   2.334  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -3.116  10.530   3.671  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -3.477  11.962   3.503  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.179  10.109   1.753  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -5.608   8.656  -0.279  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.453   8.864   2.743  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -4.491   7.692   1.815  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -3.596   9.483   0.390  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -4.492  10.699   1.291  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -2.422   8.838   2.531  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -2.004  10.398   1.836  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -3.931   9.998   4.168  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -2.227  10.451   4.306  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -2.820  12.441   2.899  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -4.411  12.058   3.114  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -3.472  12.439   4.395  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.914   7.059   1.414  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.804   5.882   1.332  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.481   5.812  -0.040  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.613   4.719  -0.585  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.833   5.866   2.482  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.950   4.828   2.298  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -9.116   5.525   3.790  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.149   7.798   2.070  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -8.196   4.981   1.419  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.295   6.847   2.576  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -10.521   3.837   2.142  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -11.587   4.808   3.181  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.575   5.092   1.445  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -9.839   5.484   4.601  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -8.618   4.560   3.701  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -8.371   6.283   4.026  1.00  1.00           H  
ATOM    921  N   ARG A  63      -9.850   6.947  -0.654  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.428   6.993  -2.012  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.503   6.341  -3.042  1.00  1.00           C  
ATOM    924  O   ARG A  63      -9.998   5.646  -3.924  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -10.741   8.439  -2.433  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -11.908   9.087  -1.671  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.239   8.998  -2.421  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -13.817   7.640  -2.391  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -13.955   6.762  -3.366  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -13.509   6.928  -4.576  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -14.576   5.654  -3.120  1.00  1.00           N  
ATOM    932  H   ARG A  63      -9.721   7.818  -0.149  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.354   6.416  -2.023  1.00  1.00           H  
ATOM    934  HB2 ARG A  63      -9.855   9.048  -2.287  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -10.958   8.464  -3.503  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -12.023   8.642  -0.684  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -11.679  10.145  -1.542  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -13.931   9.681  -1.927  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.100   9.356  -3.441  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -14.240   7.335  -1.515  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -13.028   7.772  -4.828  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -13.676   6.194  -5.253  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -14.961   5.536  -2.182  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -14.744   4.999  -3.871  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.176   6.500  -2.909  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.181   5.852  -3.792  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.256   4.329  -3.656  1.00  1.00           C  
ATOM    948  O   ARG A  64      -7.361   3.620  -4.655  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -5.748   6.329  -3.485  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -5.563   7.841  -3.312  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -6.109   8.697  -4.456  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -5.981  10.128  -4.113  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -5.196  11.032  -4.673  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -4.447  10.772  -5.709  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -5.147  12.236  -4.185  1.00  1.00           N  
ATOM    956  H   ARG A  64      -7.846   7.067  -2.137  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -7.413   6.095  -4.829  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -5.413   5.863  -2.559  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -5.091   5.985  -4.285  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -6.061   8.135  -2.395  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -4.499   8.047  -3.194  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -5.574   8.445  -5.373  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -7.165   8.468  -4.608  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -6.516  10.446  -3.316  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -4.467   9.852  -6.111  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -3.862  11.485  -6.109  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -5.694  12.458  -3.358  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -4.551  12.933  -4.596  1.00  1.00           H  
ATOM    969  N   TYR A  65      -7.252   3.838  -2.414  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -7.375   2.413  -2.085  1.00  1.00           C  
ATOM    971  C   TYR A  65      -8.717   1.826  -2.572  1.00  1.00           C  
ATOM    972  O   TYR A  65      -8.745   0.745  -3.160  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -7.168   2.236  -0.572  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -7.435   0.835  -0.054  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -6.615  -0.238  -0.454  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -8.519   0.605   0.816  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -6.892  -1.544  -0.001  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -8.803  -0.699   1.264  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -7.995  -1.780   0.848  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -8.269  -3.045   1.271  1.00  1.00           O  
ATOM    981  H   TYR A  65      -7.184   4.503  -1.654  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -6.583   1.868  -2.598  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -6.139   2.504  -0.327  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -7.816   2.932  -0.040  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -5.776  -0.064  -1.115  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -9.138   1.432   1.137  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -6.270  -2.371  -0.308  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -9.634  -0.873   1.931  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -9.083  -3.077   1.802  1.00  1.00           H  
ATOM    990  N   MET A  66      -9.826   2.555  -2.389  1.00  1.00           N  
ATOM    991  CA  MET A  66     -11.160   2.163  -2.861  1.00  1.00           C  
ATOM    992  C   MET A  66     -11.232   2.108  -4.394  1.00  1.00           C  
ATOM    993  O   MET A  66     -11.715   1.118  -4.941  1.00  1.00           O  
ATOM    994  CB  MET A  66     -12.223   3.142  -2.331  1.00  1.00           C  
ATOM    995  CG  MET A  66     -12.484   3.036  -0.823  1.00  1.00           C  
ATOM    996  SD  MET A  66     -13.339   1.525  -0.291  1.00  1.00           S  
ATOM    997  CE  MET A  66     -11.963   0.613   0.457  1.00  1.00           C  
ATOM    998  H   MET A  66      -9.732   3.439  -1.902  1.00  1.00           H  
ATOM    999  HA  MET A  66     -11.390   1.161  -2.497  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -11.915   4.161  -2.562  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -13.165   2.954  -2.847  1.00  1.00           H  
ATOM   1002  HG2 MET A  66     -11.545   3.127  -0.279  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -13.111   3.882  -0.540  1.00  1.00           H  
ATOM   1004  HE1 MET A  66     -12.315  -0.356   0.811  1.00  1.00           H  
ATOM   1005  HE2 MET A  66     -11.174   0.458  -0.280  1.00  1.00           H  
ATOM   1006  HE3 MET A  66     -11.565   1.176   1.303  1.00  1.00           H  
ATOM   1007  N   ALA A  67     -10.740   3.132  -5.101  1.00  1.00           N  
ATOM   1008  CA  ALA A  67     -10.756   3.223  -6.567  1.00  1.00           C  
ATOM   1009  C   ALA A  67     -10.123   2.013  -7.289  1.00  1.00           C  
ATOM   1010  O   ALA A  67     -10.541   1.667  -8.395  1.00  1.00           O  
ATOM   1011  CB  ALA A  67     -10.078   4.534  -6.986  1.00  1.00           C  
ATOM   1012  H   ALA A  67     -10.350   3.921  -4.595  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -11.796   3.278  -6.886  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67     -10.603   5.381  -6.542  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -9.038   4.541  -6.660  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67     -10.111   4.634  -8.072  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -9.151   1.345  -6.656  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -8.477   0.139  -7.174  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -9.438  -1.073  -7.257  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -9.192  -1.998  -8.034  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -7.201  -0.121  -6.328  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -6.177   1.018  -6.579  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -6.532  -1.477  -6.619  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -5.070   1.125  -5.523  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -8.867   1.688  -5.748  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -8.156   0.342  -8.198  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -7.484  -0.114  -5.275  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -5.721   0.886  -7.560  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -6.687   1.980  -6.591  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -5.620  -1.587  -6.035  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -7.197  -2.294  -6.336  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -6.290  -1.557  -7.679  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -4.406   0.262  -5.570  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -4.485   2.028  -5.709  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -5.510   1.195  -4.528  1.00  1.00           H  
ATOM   1036  N   ASN A  69     -10.555  -1.066  -6.512  1.00  1.00           N  
ATOM   1037  CA  ASN A  69     -11.573  -2.134  -6.495  1.00  1.00           C  
ATOM   1038  C   ASN A  69     -13.008  -1.635  -6.820  1.00  1.00           C  
ATOM   1039  O   ASN A  69     -13.915  -2.447  -7.020  1.00  1.00           O  
ATOM   1040  CB  ASN A  69     -11.489  -2.843  -5.124  1.00  1.00           C  
ATOM   1041  CG  ASN A  69     -11.817  -4.331  -5.166  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69     -11.024  -5.173  -4.767  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69     -12.973  -4.723  -5.653  1.00  1.00           N  
ATOM   1044  H   ASN A  69     -10.706  -0.271  -5.899  1.00  1.00           H  
ATOM   1045  HA  ASN A  69     -11.325  -2.864  -7.268  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69     -10.475  -2.754  -4.731  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69     -12.160  -2.352  -4.418  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69     -13.624  -4.034  -6.017  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69     -13.180  -5.709  -5.677  1.00  1.00           H  
ATOM   1050  N   GLN A  70     -13.237  -0.318  -6.873  1.00  1.00           N  
ATOM   1051  CA  GLN A  70     -14.525   0.318  -7.183  1.00  1.00           C  
ATOM   1052  C   GLN A  70     -14.995  -0.007  -8.620  1.00  1.00           C  
ATOM   1053  O   GLN A  70     -14.178  -0.146  -9.537  1.00  1.00           O  
ATOM   1054  CB  GLN A  70     -14.366   1.835  -6.955  1.00  1.00           C  
ATOM   1055  CG  GLN A  70     -15.680   2.631  -6.979  1.00  1.00           C  
ATOM   1056  CD  GLN A  70     -15.478   4.111  -6.637  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -14.710   4.494  -5.759  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70     -16.161   5.012  -7.311  1.00  1.00           N  
ATOM   1059  H   GLN A  70     -12.460   0.295  -6.668  1.00  1.00           H  
ATOM   1060  HA  GLN A  70     -15.271  -0.061  -6.482  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70     -13.915   1.984  -5.974  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70     -13.692   2.241  -7.710  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70     -16.124   2.554  -7.972  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70     -16.379   2.205  -6.258  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70     -16.805   4.729  -8.036  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70     -16.030   5.986  -7.085  1.00  1.00           H  
ATOM   1067  N   GLY A  71     -16.312  -0.116  -8.829  1.00  1.00           N  
ATOM   1068  CA  GLY A  71     -16.913  -0.430 -10.133  1.00  1.00           C  
ATOM   1069  C   GLY A  71     -18.447  -0.414 -10.139  1.00  1.00           C  
ATOM   1070  O   GLY A  71     -19.088   0.028  -9.183  1.00  1.00           O  
ATOM   1071  H   GLY A  71     -16.941   0.015  -8.049  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71     -16.564   0.289 -10.876  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71     -16.580  -1.421 -10.446  1.00  1.00           H  
ATOM   1074  N   GLU A  72     -19.036  -0.907 -11.231  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -20.486  -1.000 -11.467  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -20.858  -2.271 -12.266  1.00  1.00           C  
ATOM   1077  O   GLU A  72     -19.982  -3.014 -12.719  1.00  1.00           O  
ATOM   1078  CB  GLU A  72     -20.985   0.284 -12.162  1.00  1.00           C  
ATOM   1079  CG  GLU A  72     -20.418   0.503 -13.573  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -20.921   1.831 -14.169  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -21.998   1.844 -14.818  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -20.243   2.875 -14.005  1.00  1.00           O  
ATOM   1083  H   GLU A  72     -18.444  -1.267 -11.966  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -20.999  -1.073 -10.506  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72     -22.073   0.251 -12.223  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -20.720   1.141 -11.541  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -19.325   0.511 -13.530  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72     -20.717  -0.328 -14.217  1.00  1.00           H  
ATOM   1089  N   ASP A  73     -22.158  -2.530 -12.442  1.00  1.00           N  
ATOM   1090  CA  ASP A  73     -22.697  -3.703 -13.155  1.00  1.00           C  
ATOM   1091  C   ASP A  73     -24.006  -3.380 -13.916  1.00  1.00           C  
ATOM   1092  O   ASP A  73     -24.638  -2.346 -13.677  1.00  1.00           O  
ATOM   1093  CB  ASP A  73     -22.902  -4.832 -12.124  1.00  1.00           C  
ATOM   1094  CG  ASP A  73     -23.216  -6.201 -12.753  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73     -22.686  -6.508 -13.848  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73     -23.983  -6.983 -12.138  1.00  1.00           O  
ATOM   1097  H   ASP A  73     -22.829  -1.878 -12.063  1.00  1.00           H  
ATOM   1098  HA  ASP A  73     -21.965  -4.036 -13.893  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73     -21.991  -4.940 -11.531  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73     -23.707  -4.544 -11.445  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      13
ATOM      1  N   ALA A   2     -16.263   6.729  -5.718  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -17.472   7.371  -5.180  1.00  1.00           C  
ATOM      3  C   ALA A   2     -18.080   8.396  -6.168  1.00  1.00           C  
ATOM      4  O   ALA A   2     -18.880   9.252  -5.788  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -17.125   7.991  -3.819  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -15.612   7.310  -6.228  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -18.234   6.607  -5.021  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -16.364   8.764  -3.943  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -18.015   8.437  -3.373  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -16.756   7.215  -3.149  1.00  1.00           H  
ATOM     11  N   ASP A   3     -17.697   8.313  -7.447  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -18.090   9.190  -8.564  1.00  1.00           C  
ATOM     13  C   ASP A   3     -19.611   9.332  -8.799  1.00  1.00           C  
ATOM     14  O   ASP A   3     -20.051  10.274  -9.460  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -17.409   8.673  -9.844  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -15.884   8.548  -9.693  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -15.423   7.549  -9.086  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -15.147   9.444 -10.173  1.00  1.00           O  
ATOM     19  H   ASP A   3     -17.030   7.586  -7.679  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -17.704  10.189  -8.360  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -17.827   7.695 -10.097  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -17.640   9.351 -10.667  1.00  1.00           H  
ATOM     23  N   GLU A   4     -20.420   8.416  -8.254  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -21.890   8.392  -8.355  1.00  1.00           C  
ATOM     25  C   GLU A   4     -22.563   8.157  -6.978  1.00  1.00           C  
ATOM     26  O   GLU A   4     -23.754   7.852  -6.892  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -22.284   7.340  -9.413  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -23.639   7.616 -10.081  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -23.933   6.575 -11.179  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -24.513   5.504 -10.872  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -23.593   6.819 -12.364  1.00  1.00           O  
ATOM     32  H   GLU A   4     -19.975   7.666  -7.744  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -22.230   9.368  -8.703  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -21.532   7.339 -10.205  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -22.289   6.350  -8.957  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -24.438   7.595  -9.338  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -23.621   8.619 -10.517  1.00  1.00           H  
ATOM     38  N   PHE A   5     -21.810   8.303  -5.878  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -22.297   8.113  -4.501  1.00  1.00           C  
ATOM     40  C   PHE A   5     -23.183   9.274  -4.000  1.00  1.00           C  
ATOM     41  O   PHE A   5     -24.003   9.093  -3.096  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -21.077   7.924  -3.585  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -21.404   7.528  -2.157  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -21.678   6.182  -1.845  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -21.439   8.501  -1.139  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -21.987   5.813  -0.523  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -21.756   8.133   0.181  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -22.027   6.788   0.490  1.00  1.00           C  
ATOM     49  H   PHE A   5     -20.842   8.581  -5.997  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -22.897   7.202  -4.464  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -20.439   7.147  -4.010  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -20.500   8.849  -3.572  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -21.653   5.430  -2.620  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -21.231   9.537  -1.370  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -22.196   4.778  -0.285  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -21.796   8.885   0.957  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -22.266   6.504   1.507  1.00  1.00           H  
ATOM     58  N   GLY A   6     -23.042  10.466  -4.591  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -23.798  11.675  -4.243  1.00  1.00           C  
ATOM     60  C   GLY A   6     -23.606  12.822  -5.242  1.00  1.00           C  
ATOM     61  O   GLY A   6     -22.948  12.664  -6.274  1.00  1.00           O  
ATOM     62  H   GLY A   6     -22.365  10.544  -5.337  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -24.862  11.438  -4.197  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -23.486  12.019  -3.256  1.00  1.00           H  
ATOM     65  N   ASN A   7     -24.195  13.981  -4.932  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -24.180  15.199  -5.761  1.00  1.00           C  
ATOM     67  C   ASN A   7     -23.849  16.491  -4.972  1.00  1.00           C  
ATOM     68  O   ASN A   7     -24.125  17.600  -5.442  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -25.522  15.289  -6.520  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -26.726  15.641  -5.650  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -26.739  15.491  -4.434  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -27.792  16.123  -6.249  1.00  1.00           N  
ATOM     73  H   ASN A   7     -24.739  14.016  -4.080  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -23.386  15.100  -6.505  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -25.427  16.052  -7.293  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -25.725  14.342  -7.022  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -27.801  16.249  -7.251  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -28.594  16.358  -5.684  1.00  1.00           H  
ATOM     79  N   GLY A   8     -23.263  16.363  -3.778  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -22.886  17.474  -2.896  1.00  1.00           C  
ATOM     81  C   GLY A   8     -22.068  17.026  -1.678  1.00  1.00           C  
ATOM     82  O   GLY A   8     -21.716  15.851  -1.546  1.00  1.00           O  
ATOM     83  H   GLY A   8     -23.049  15.430  -3.452  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -22.295  18.201  -3.455  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -23.789  17.974  -2.541  1.00  1.00           H  
ATOM     86  N   ASP A   9     -21.758  17.967  -0.782  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -20.989  17.728   0.450  1.00  1.00           C  
ATOM     88  C   ASP A   9     -21.651  16.668   1.362  1.00  1.00           C  
ATOM     89  O   ASP A   9     -22.835  16.777   1.700  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -20.808  19.066   1.185  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -19.948  18.914   2.449  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -18.732  18.641   2.315  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -20.482  19.049   3.575  1.00  1.00           O  
ATOM     94  H   ASP A   9     -22.080  18.909  -0.955  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -19.999  17.365   0.168  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -20.322  19.776   0.513  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -21.788  19.470   1.447  1.00  1.00           H  
ATOM     98  N   ALA A  10     -20.885  15.645   1.760  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -21.330  14.537   2.614  1.00  1.00           C  
ATOM    100  C   ALA A  10     -20.185  13.987   3.493  1.00  1.00           C  
ATOM    101  O   ALA A  10     -19.006  14.250   3.235  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -21.910  13.436   1.711  1.00  1.00           C  
ATOM    103  H   ALA A  10     -19.926  15.615   1.444  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -22.118  14.889   3.282  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -22.288  12.612   2.317  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -22.732  13.838   1.117  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -21.137  13.058   1.038  1.00  1.00           H  
ATOM    108  N   LEU A  11     -20.528  13.206   4.525  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -19.577  12.628   5.484  1.00  1.00           C  
ATOM    110  C   LEU A  11     -19.702  11.098   5.579  1.00  1.00           C  
ATOM    111  O   LEU A  11     -20.213  10.537   6.548  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -19.709  13.347   6.841  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -18.548  13.026   7.804  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -17.275  13.796   7.446  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -18.924  13.382   9.242  1.00  1.00           C  
ATOM    116  H   LEU A  11     -21.510  13.019   4.671  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -18.568  12.819   5.118  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -19.742  14.425   6.676  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -20.653  13.048   7.293  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -18.325  11.962   7.764  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -17.437  14.868   7.566  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -16.463  13.477   8.101  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -16.987  13.597   6.417  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -18.096  13.140   9.909  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -19.153  14.447   9.318  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -19.796  12.803   9.546  1.00  1.00           H  
ATOM    127  N   ASP A  12     -19.200  10.420   4.549  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -19.110   8.955   4.436  1.00  1.00           C  
ATOM    129  C   ASP A  12     -17.916   8.424   5.274  1.00  1.00           C  
ATOM    130  O   ASP A  12     -16.983   7.805   4.758  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -19.035   8.594   2.942  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -18.902   7.085   2.673  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -19.678   6.291   3.257  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -18.020   6.708   1.860  1.00  1.00           O  
ATOM    135  H   ASP A  12     -18.803  10.971   3.802  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -20.019   8.510   4.845  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -19.942   8.957   2.455  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -18.194   9.126   2.497  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.923   8.742   6.574  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.887   8.441   7.573  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.501   8.096   8.948  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.657   8.455   9.204  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -15.973   9.682   7.724  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -14.986   9.869   6.557  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -15.418  11.013   5.637  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -13.595  10.194   7.092  1.00  1.00           C  
ATOM    147  H   LEU A  13     -18.722   9.275   6.903  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -16.295   7.586   7.242  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -16.580  10.578   7.844  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.409   9.593   8.650  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -14.913   8.948   5.981  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -15.353  11.960   6.171  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -14.772  11.048   4.762  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -16.444  10.860   5.310  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -12.892  10.299   6.270  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -13.628  11.120   7.661  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -13.248   9.386   7.735  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.750   7.433   9.855  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.220   7.123  11.208  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.471   8.401  12.033  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.901   9.458  11.752  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -16.125   6.242  11.824  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.861   6.651  11.076  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.387   6.943   9.673  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -18.148   6.553  11.154  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -16.024   6.394  12.899  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -16.333   5.195  11.606  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.453   7.562  11.510  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -14.111   5.861  11.079  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.738   7.663   9.181  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -15.420   6.023   9.091  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.323   8.301  13.063  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.713   9.428  13.945  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.757   9.013  15.433  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.543   9.528  16.232  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.037  10.100  13.481  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.084  11.577  13.905  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.265  10.100  11.960  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.764   7.405  13.224  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.924  10.176  13.881  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -20.880   9.573  13.931  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.041  12.015  13.621  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -19.977  11.674  14.984  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -19.279  12.132  13.421  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -20.362   9.079  11.592  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -21.188  10.627  11.720  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -19.433  10.591  11.452  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.916   8.050  15.820  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.808   7.535  17.193  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.777   6.412  17.336  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.353   5.818  16.340  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.287   7.671  15.127  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.521   8.353  17.855  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.776   7.156  17.520  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.374   6.106  18.579  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.365   5.068  18.881  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.741   3.692  18.334  1.00  1.00           C  
ATOM    198  O   LYS A  17     -14.901   3.009  17.755  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.091   4.967  20.392  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.666   6.307  21.016  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.586   6.148  22.096  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -14.029   5.328  23.301  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.922   5.186  24.282  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.768   6.633  19.348  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.431   5.353  18.394  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -15.978   4.600  20.912  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -14.293   4.235  20.531  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.262   6.952  20.235  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -15.544   6.800  21.435  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -12.729   5.643  21.651  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -13.284   7.140  22.435  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -14.886   5.823  23.757  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.332   4.344  22.940  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -13.165   4.549  25.027  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -12.073   4.832  23.831  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -12.683   6.074  24.698  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.005   3.305  18.487  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.538   2.026  17.997  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.409   1.897  16.470  1.00  1.00           C  
ATOM    220  O   ASP A  18     -16.986   0.854  15.968  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.004   1.874  18.423  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.154   1.765  19.949  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -18.970   0.652  20.498  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.457   2.792  20.602  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.624   3.937  18.977  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -16.967   1.209  18.443  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.580   2.724  18.050  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.414   0.972  17.962  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.718   2.968  15.727  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.581   2.993  14.271  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.106   2.906  13.846  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.781   2.137  12.944  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.261   4.249  13.715  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.023   3.810  16.194  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.095   2.122  13.859  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -18.196   4.234  12.625  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -19.312   4.262  14.005  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -17.767   5.144  14.094  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.203   3.642  14.512  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.754   3.580  14.232  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.206   2.175  14.521  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.502   1.613  13.685  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.979   4.662  15.013  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.460   4.499  14.863  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.343   6.063  14.503  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.533   4.246  15.258  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.599   3.764  13.169  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.231   4.598  16.072  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -10.940   5.374  15.253  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.125   3.628  15.422  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.203   4.373  13.812  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.802   6.819  15.071  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -13.084   6.157  13.449  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -14.408   6.245  14.631  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.557   1.570  15.661  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.137   0.206  16.007  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.642  -0.820  14.973  1.00  1.00           C  
ATOM    258  O   ASN A  21     -12.875  -1.683  14.540  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.619  -0.141  17.429  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -12.855   0.578  18.533  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -11.714   0.995  18.385  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -13.445   0.720  19.699  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.154   2.070  16.311  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.047   0.156  15.985  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -14.682   0.086  17.518  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -13.491  -1.210  17.597  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -14.376   0.363  19.845  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -12.943   1.191  20.433  1.00  1.00           H  
ATOM    269  N   SER A  22     -14.904  -0.711  14.539  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.483  -1.589  13.512  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.779  -1.412  12.157  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.400  -2.394  11.517  1.00  1.00           O  
ATOM    273  CB  SER A  22     -16.983  -1.297  13.382  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.597  -2.227  12.504  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.488   0.021  14.931  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.363  -2.626  13.824  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.448  -1.379  14.367  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.129  -0.283  13.007  1.00  1.00           H  
ATOM    279  HG  SER A  22     -18.556  -2.038  12.476  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.521  -0.165  11.745  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.801   0.178  10.514  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.384  -0.410  10.508  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.961  -0.979   9.501  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.800   1.713  10.385  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -13.160   2.276   9.105  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.965   1.913   7.858  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -13.123   3.799   9.214  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.834   0.603  12.330  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.332  -0.263   9.668  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.831   2.066  10.434  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -13.267   2.128  11.240  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -12.141   1.907   9.003  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.507   2.366   6.979  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -13.980   0.833   7.721  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -14.990   2.274   7.956  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -12.687   4.229   8.313  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -14.137   4.178   9.347  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.517   4.091  10.072  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.671  -0.319  11.637  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.338  -0.909  11.817  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.420  -2.441  11.701  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.656  -3.039  10.945  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.740  -0.469  13.177  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.326   1.020  13.137  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.527  -1.335  13.560  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.080   1.610  14.535  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.090   0.168  12.423  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.682  -0.557  11.021  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.500  -0.599  13.947  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.423   1.136  12.536  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.111   1.608  12.664  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -7.812  -1.332  12.740  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -8.052  -0.960  14.465  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.833  -2.361  13.766  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -9.934   1.404  15.181  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.178   1.192  14.977  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -8.956   2.688  14.456  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.350  -3.083  12.427  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.530  -4.545  12.435  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.877  -5.132  11.064  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.335  -6.177  10.704  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.568  -4.927  13.506  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -12.836  -6.436  13.589  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -11.593  -7.282  13.911  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -11.876  -8.725  13.789  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -11.847  -9.453  12.684  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -11.585  -8.949  11.509  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -12.086 -10.732  12.740  1.00  1.00           N  
ATOM    329  H   ARG A  25     -11.949  -2.523  13.029  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.584  -4.999  12.718  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.222  -4.580  14.481  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.512  -4.429  13.285  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.585  -6.608  14.360  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -13.251  -6.762  12.639  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -10.772  -7.027  13.242  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -11.271  -7.060  14.930  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -12.096  -9.217  14.642  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -11.429  -7.953  11.403  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -11.577  -9.536  10.694  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -12.294 -11.170  13.624  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -12.067 -11.289  11.903  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.759  -4.486  10.304  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.176  -4.943   8.968  1.00  1.00           C  
ATOM    344  C   GLU A  26     -12.120  -4.689   7.872  1.00  1.00           C  
ATOM    345  O   GLU A  26     -12.222  -5.249   6.778  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.517  -4.292   8.587  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.700  -4.764   9.449  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.004  -6.264   9.255  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -16.732  -6.626   8.298  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -15.526  -7.095  10.065  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.187  -3.647  10.684  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.319  -6.024   8.998  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.422  -3.208   8.674  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.743  -4.527   7.547  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.494  -4.564  10.503  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -16.581  -4.176   9.178  1.00  1.00           H  
ATOM    357  N   ASN A  27     -11.095  -3.876   8.157  1.00  1.00           N  
ATOM    358  CA  ASN A  27     -10.001  -3.529   7.237  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.614  -3.763   7.878  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.668  -3.002   7.649  1.00  1.00           O  
ATOM    361  CB  ASN A  27     -10.194  -2.084   6.755  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.498  -1.861   6.013  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.622  -2.137   4.827  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.501  -1.353   6.689  1.00  1.00           N  
ATOM    365  H   ASN A  27     -11.086  -3.441   9.072  1.00  1.00           H  
ATOM    366  HA  ASN A  27     -10.046  -4.184   6.368  1.00  1.00           H  
ATOM    367  HB2 ASN A  27     -10.148  -1.425   7.616  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -9.382  -1.813   6.082  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.378  -1.146   7.673  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -13.389  -1.189   6.212  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.487  -4.810   8.701  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.261  -5.183   9.433  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.999  -5.355   8.566  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.878  -5.303   9.080  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.516  -6.452  10.254  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.891  -7.532   9.410  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.300  -5.389   8.851  1.00  1.00           H  
ATOM    378  HA  SER A  28      -7.051  -4.383  10.140  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.612  -6.713  10.807  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.317  -6.257  10.969  1.00  1.00           H  
ATOM    381  HG  SER A  28      -8.029  -8.324   9.964  1.00  1.00           H  
ATOM    382  N   HIS A  29      -6.156  -5.528   7.250  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -5.073  -5.638   6.265  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.397  -4.291   5.934  1.00  1.00           C  
ATOM    385  O   HIS A  29      -3.301  -4.290   5.370  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.633  -6.291   4.989  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.726  -5.506   4.295  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.981  -5.196   4.834  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -6.663  -5.015   3.024  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.639  -4.522   3.875  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.870  -4.396   2.779  1.00  1.00           N  
ATOM    392  H   HIS A  29      -7.102  -5.548   6.891  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -4.296  -6.290   6.666  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.813  -6.447   4.287  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -6.031  -7.275   5.246  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.826  -5.106   2.342  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -9.649  -4.136   3.965  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -8.148  -3.937   1.919  1.00  1.00           H  
ATOM    399  N   ILE A  30      -5.025  -3.157   6.279  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.529  -1.789   6.011  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.674  -0.807   7.188  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.932   0.177   7.247  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -5.198  -1.193   4.747  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.741  -1.284   4.790  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.613  -1.836   3.480  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.456  -0.587   3.626  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.931  -3.253   6.724  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.457  -1.842   5.821  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.930  -0.139   4.714  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -7.048  -2.330   4.795  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -7.096  -0.830   5.715  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.945  -1.295   2.595  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -3.524  -1.795   3.507  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.927  -2.875   3.403  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -8.533  -0.617   3.797  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -7.138   0.451   3.562  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -7.241  -1.095   2.687  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.579  -1.060   8.135  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.818  -0.237   9.328  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.568  -1.074  10.595  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.704  -2.300  10.579  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.279   0.262   9.352  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.847   0.994   8.141  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -7.035   1.620   7.174  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -9.246   1.024   7.983  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.613   2.162   6.010  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.825   1.573   6.826  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -9.005   2.117   5.826  1.00  1.00           C  
ATOM    429  H   PHE A  31      -6.158  -1.886   8.037  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -5.141   0.621   9.344  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.908  -0.616   9.510  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.416   0.902  10.222  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.965   1.665   7.298  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.881   0.589   8.740  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.984   2.602   5.250  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.899   1.550   6.693  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.449   2.503   4.919  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.231  -0.424  11.709  1.00  1.00           N  
ATOM    439  CA  SER A  32      -5.001  -1.084  13.003  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.209  -0.118  14.173  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.339   1.094  13.995  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.598  -1.704  13.054  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.603  -0.703  13.094  1.00  1.00           O  
ATOM    444  H   SER A  32      -5.141   0.585  11.683  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.714  -1.900  13.120  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.509  -2.325  13.947  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.444  -2.339  12.181  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.702  -0.157  12.290  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.225  -0.654  15.395  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.390   0.119  16.632  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.276   1.168  16.866  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.469   2.096  17.654  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.448  -0.880  17.797  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.870  -0.225  19.119  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.997   0.322  19.171  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -5.107  -0.299  20.112  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.109  -1.654  15.482  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.344   0.652  16.585  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -6.173  -1.662  17.558  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.470  -1.355  17.907  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.118   1.030  16.199  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.941   1.908  16.369  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.241   2.358  15.074  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.199   3.012  15.153  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.902   1.262  17.308  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.514  -0.008  16.817  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.425   1.070  18.735  1.00  1.00           C  
ATOM    468  H   THR A  34      -3.020   0.234  15.585  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.274   2.825  16.845  1.00  1.00           H  
ATOM    470  HB  THR A  34      -0.023   1.905  17.368  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.197  -0.342  17.393  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -0.618   0.720  19.376  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -1.788   2.024  19.118  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -2.237   0.343  18.750  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.764   2.060  13.877  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.151   2.465  12.597  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.129   2.400  11.406  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.925   1.466  11.298  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.043   1.522  12.310  1.00  1.00           C  
ATOM    480  CG  GLN A  35       0.947   1.955  11.142  1.00  1.00           C  
ATOM    481  CD  GLN A  35       1.921   0.847  10.749  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       1.547  -0.147  10.137  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.192   0.961  11.069  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.619   1.520  13.842  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.793   3.492  12.694  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.671   1.446  13.198  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.346   0.526  12.100  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.354   2.183  10.259  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.499   2.852  11.425  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.527   1.769  11.570  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       3.818   0.217  10.800  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.994   3.337  10.462  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.723   3.360   9.187  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.728   3.247   8.019  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.916   4.152   7.806  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.535   4.656   9.060  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.456   4.741   7.503  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.270   4.038  10.599  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.417   2.518   9.135  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.235   4.745   9.892  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.854   5.508   9.099  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.781   2.155   7.241  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.879   1.928   6.093  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.251   2.736   4.845  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.351   3.163   4.126  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.798   0.428   5.776  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.038  -0.318   6.885  1.00  1.00           C  
ATOM    508  CD  LYS A  37       0.075  -1.805   6.536  1.00  1.00           C  
ATOM    509  CE  LYS A  37       1.045  -2.580   7.443  1.00  1.00           C  
ATOM    510  NZ  LYS A  37       0.666  -2.527   8.880  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.476   1.443   7.454  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.130   2.252   6.362  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.799   0.015   5.656  1.00  1.00           H  
ATOM    514  HB3 LYS A  37      -0.257   0.297   4.837  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.962   0.106   6.978  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -0.563  -0.207   7.834  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.916  -2.258   6.578  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.443  -1.882   5.511  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       1.065  -3.620   7.107  1.00  1.00           H  
ATOM    520  HE3 LYS A  37       2.051  -2.172   7.311  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37      -0.295  -2.799   9.024  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       1.249  -3.148   9.426  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       0.806  -1.594   9.261  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.542   3.010   4.608  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -3.016   3.846   3.472  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.433   5.262   3.527  1.00  1.00           C  
ATOM    527  O   VAL A  38      -2.116   5.855   2.494  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.559   3.905   3.442  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -5.124   4.993   2.522  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -5.110   2.560   2.961  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.221   2.639   5.257  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.673   3.401   2.537  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.930   4.094   4.450  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.724   4.883   1.514  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -6.206   4.914   2.490  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -4.882   5.984   2.909  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.800   1.770   3.638  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -6.199   2.589   2.929  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.733   2.337   1.964  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.275   5.795   4.740  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.731   7.117   5.021  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.290   7.050   5.579  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.259   8.073   5.992  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.711   7.788   5.983  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.412   7.876   5.348  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.578   5.265   5.543  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.704   7.711   4.108  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.717   7.239   6.926  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.363   8.795   6.189  1.00  1.00           H  
ATOM    550  N   SER A  40       0.305   5.848   5.585  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.645   5.481   6.079  1.00  1.00           C  
ATOM    552  C   SER A  40       2.070   6.248   7.341  1.00  1.00           C  
ATOM    553  O   SER A  40       3.120   6.896   7.382  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.692   5.586   4.956  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.278   4.922   3.769  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.227   5.087   5.187  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.571   4.436   6.391  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.864   6.638   4.723  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.631   5.151   5.302  1.00  1.00           H  
ATOM    560  HG  SER A  40       1.988   4.018   3.996  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.219   6.189   8.368  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.393   6.910   9.631  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.065   6.066  10.874  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.185   5.201  10.856  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.518   8.171   9.582  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.390   5.616   8.243  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.432   7.228   9.722  1.00  1.00           H  
ATOM    568  HB1 ALA A  41      -0.533   7.893   9.483  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.647   8.749  10.497  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.807   8.791   8.732  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.762   6.361  11.976  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.577   5.724  13.290  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.542   6.517  14.100  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.422   7.738  13.970  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.928   5.622  14.037  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.814   4.929  15.401  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.945   4.813  13.217  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.438   7.109  11.915  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.188   4.714  13.140  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.326   6.625  14.191  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.195   5.514  16.078  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.386   3.932  15.285  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       3.803   4.839  15.854  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.887   4.740  13.763  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       3.563   3.810  13.031  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.149   5.304  12.266  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.213   5.811  14.940  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.310   6.305  15.775  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.034   5.897  17.233  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.621   4.957  17.766  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.643   5.766  15.200  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.911   6.159  13.731  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.089   5.371  13.162  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.200   7.654  13.595  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.035   4.813  14.985  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.337   7.395  15.747  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.636   4.680  15.266  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.466   6.121  15.817  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.047   5.915  13.115  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -3.871   4.304  13.189  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -4.990   5.559  13.738  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.264   5.664  12.128  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -4.081   7.922  14.175  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -2.351   8.238  13.948  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -3.367   7.891  12.545  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.066   6.582  17.852  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.474   6.328  19.208  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.542   6.245  20.369  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.190   5.769  21.450  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.589   7.347  19.546  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.059   8.801  19.575  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.769   7.192  18.569  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       2.078   9.821  20.100  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.390   7.305  17.313  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.943   5.344  19.175  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.966   7.107  20.541  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.754   9.103  18.574  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       0.185   8.851  20.225  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       2.505   7.556  17.576  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       3.631   7.754  18.930  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.060   6.143  18.502  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.920   9.906  19.414  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       1.598  10.797  20.181  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       2.436   9.519  21.084  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.790   6.679  20.170  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.871   6.628  21.164  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.240   6.576  20.481  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.387   6.995  19.329  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.799   7.864  22.071  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.686   7.727  23.171  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.029   7.027  19.252  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.758   5.735  21.778  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.781   7.976  22.447  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.064   8.752  21.494  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.580   8.507  23.750  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.265   6.112  21.201  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.648   6.065  20.712  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.141   7.452  20.279  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.814   7.554  19.261  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.556   5.420  21.772  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -9.013   5.322  21.299  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.787   4.227  22.046  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.695   3.051  21.619  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.509   4.536  23.025  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.082   5.833  22.156  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.693   5.431  19.824  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.180   4.415  21.972  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.516   5.995  22.699  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.495   6.292  21.440  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -9.029   5.095  20.231  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.758   8.535  20.964  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.127   9.901  20.554  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.632  10.253  19.145  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.353  10.886  18.370  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.598  10.923  21.560  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.177  10.878  21.638  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.150   8.421  21.765  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.215   9.976  20.546  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -6.922  11.918  21.250  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.029  10.704  22.537  1.00  1.00           H  
ATOM    661  HG  SER A  47      -4.907  11.359  22.446  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.426   9.796  18.781  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.853   9.999  17.449  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.604   9.146  16.424  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.978   9.646  15.364  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.351   9.654  17.423  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.520  10.314  18.533  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.710  11.829  18.617  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.186  12.594  17.817  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.468  12.327  19.574  1.00  1.00           N  
ATOM    671  H   GLN A  48      -4.913   9.242  19.454  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -4.974  11.046  17.166  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.222   8.574  17.502  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -2.948   9.962  16.457  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -2.771   9.861  19.490  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -1.470  10.106  18.333  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -3.929  11.719  20.243  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -3.584  13.327  19.619  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.871   7.874  16.757  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.628   6.941  15.906  1.00  1.00           C  
ATOM    681  C   LYS A  49      -8.034   7.482  15.607  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.445   7.529  14.451  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.574   5.517  16.526  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.914   4.895  16.954  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.750   3.552  17.680  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.153   3.075  18.061  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -9.160   2.007  19.086  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.542   7.551  17.664  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -6.133   6.903  14.938  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -6.113   4.847  15.801  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.924   5.537  17.402  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.422   5.573  17.636  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.538   4.749  16.071  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.273   2.824  17.024  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.142   3.683  18.575  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.710   3.934  18.445  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.639   2.712  17.153  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -8.370   1.368  18.990  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -9.142   2.388  20.032  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49     -10.017   1.467  19.014  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.741   7.954  16.634  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.079   8.539  16.524  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.082   9.782  15.632  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.958   9.907  14.778  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.631   8.862  17.928  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.002   7.629  18.773  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.493   8.077  20.146  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.095   6.761  18.154  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.310   7.892  17.552  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.736   7.819  16.037  1.00  1.00           H  
ATOM    711  HB2 LEU A  50      -9.889   9.454  18.473  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.526   9.476  17.818  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.133   6.996  18.907  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -10.775   8.762  20.597  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -12.468   8.560  20.064  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -11.580   7.206  20.786  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.984   7.358  17.947  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -11.732   6.309  17.237  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.340   5.955  18.845  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.120  10.694  15.787  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.043  11.882  14.939  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.673  11.534  13.486  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.259  12.080  12.549  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.040  12.860  15.561  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.420  10.561  16.507  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.029  12.350  14.907  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -8.359  13.125  16.570  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -7.049  12.407  15.606  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -7.990  13.768  14.958  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.728  10.610  13.285  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.275  10.188  11.962  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.380   9.491  11.151  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.649   9.887  10.016  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -6.055   9.270  12.130  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.405   8.920  10.817  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.357   9.596  10.230  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.794   7.937   9.947  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -4.134   9.050   9.024  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.992   8.039   8.807  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.278  10.195  14.096  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.963  11.071  11.404  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.314   9.778  12.748  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.348   8.351  12.638  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.862  10.390  10.617  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.608   7.238  10.093  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -3.395   9.398   8.310  1.00  1.00           H  
ATOM    747  N   TYR A  53      -9.049   8.482  11.723  1.00  1.00           N  
ATOM    748  CA  TYR A  53     -10.097   7.727  11.025  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.402   8.513  10.799  1.00  1.00           C  
ATOM    750  O   TYR A  53     -12.152   8.173   9.884  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.332   6.381  11.730  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -9.169   5.406  11.585  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.770   4.987  10.300  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.475   4.924  12.712  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.663   4.133  10.139  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.365   4.069  12.557  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.948   3.683  11.267  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.862   2.878  11.110  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.802   8.205  12.669  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.725   7.506  10.023  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.540   6.563  12.784  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -11.215   5.907  11.298  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -9.311   5.335   9.432  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.791   5.210  13.702  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -7.357   3.824   9.152  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.823   3.704  13.417  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.662   2.731  10.176  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.675   9.571  11.576  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.861  10.428  11.391  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.595  11.633  10.460  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.546  12.287  10.023  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.390  10.902  12.756  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.919   9.743  13.618  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.431  10.226  14.970  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.622  10.310  15.233  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.544  10.563  15.879  1.00  1.00           N  
ATOM    777  H   GLN A  54     -11.027   9.808  12.318  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.654   9.846  10.920  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.596  11.430  13.286  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -14.211  11.602  12.593  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.731   9.243  13.096  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.128   9.013  13.782  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.561  10.489  15.641  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -13.864  10.890  16.776  1.00  1.00           H  
ATOM    785  N   SER A  55     -11.333  11.937  10.132  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.957  13.032   9.221  1.00  1.00           C  
ATOM    787  C   SER A  55     -11.180  12.648   7.754  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.716  11.599   7.300  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.482  13.398   9.420  1.00  1.00           C  
ATOM    790  OG  SER A  55      -9.120  14.436   8.520  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.589  11.368  10.514  1.00  1.00           H  
ATOM    792  HA  SER A  55     -11.556  13.913   9.454  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -9.331  13.738  10.446  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.856  12.523   9.238  1.00  1.00           H  
ATOM    795  HG  SER A  55      -8.225  14.750   8.757  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.855  13.512   6.977  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -12.136  13.302   5.539  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.882  13.033   4.689  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.969  12.336   3.678  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -13.011  14.437   4.989  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -13.587  14.061   3.609  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.990  14.626   3.393  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -14.990  16.098   3.274  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -16.042  16.864   3.042  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -17.253  16.413   2.954  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -15.937  18.148   2.878  1.00  1.00           N  
ATOM    807  H   ARG A  56     -12.186  14.365   7.409  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.742  12.400   5.461  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -13.836  14.595   5.687  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -12.437  15.363   4.916  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -12.917  14.405   2.819  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -13.671  12.976   3.528  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -15.390  14.183   2.479  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -15.610  14.304   4.232  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -14.100  16.569   3.329  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -17.480  15.438   3.099  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -17.985  17.095   2.774  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -15.046  18.612   2.920  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -16.791  18.661   2.677  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.711  13.529   5.111  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -8.422  13.301   4.429  1.00  1.00           C  
ATOM    822  C   LYS A  57      -8.088  11.804   4.343  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.585  11.352   3.312  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -7.326  14.084   5.177  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -5.944  14.081   4.501  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -5.927  14.824   3.155  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -4.488  14.931   2.634  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -4.414  15.737   1.385  1.00  1.00           N  
ATOM    829  H   LYS A  57      -9.719  14.067   5.967  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -8.502  13.674   3.407  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -7.647  15.120   5.292  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -7.216  13.663   6.178  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -5.243  14.574   5.176  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.603  13.055   4.357  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -6.537  14.287   2.428  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -6.335  15.827   3.297  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -3.868  15.394   3.407  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -4.101  13.923   2.455  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -4.744  16.680   1.539  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -3.461  15.802   1.052  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -4.968  15.330   0.645  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.432  11.022   5.373  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -8.261   9.563   5.373  1.00  1.00           C  
ATOM    844  C   HIS A  58      -9.136   8.915   4.294  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.629   8.153   3.474  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.592   9.002   6.763  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.562   7.495   6.816  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.413   6.715   6.941  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.647   6.676   6.690  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.832   5.442   6.885  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.167   5.387   6.748  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.893  11.449   6.165  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -7.224   9.312   5.143  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.867   9.390   7.480  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -9.584   9.329   7.069  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.673   6.988   6.544  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.184   4.579   6.947  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.708   4.531   6.681  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.428   9.265   4.232  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.345   8.748   3.211  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.856   9.063   1.787  1.00  1.00           C  
ATOM    862  O   ALA A  59     -10.872   8.183   0.926  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.755   9.297   3.455  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.780   9.933   4.903  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.386   7.662   3.305  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.114   8.947   4.421  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.761  10.388   3.428  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -13.426   8.919   2.685  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.367  10.284   1.542  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.806  10.670   0.244  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.636   9.748  -0.160  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.612   9.230  -1.280  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.393  12.150   0.306  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -8.855  12.638  -1.029  1.00  1.00           C  
ATOM    875  OD1 ASN A  60      -9.594  12.872  -1.975  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -7.556  12.798  -1.158  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.372  10.966   2.294  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.581  10.560  -0.518  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.260  12.757   0.565  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.638  12.296   1.078  1.00  1.00           H  
ATOM    881 HD21 ASN A  60      -6.935  12.602  -0.391  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -7.204  13.121  -2.047  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.693   9.487   0.762  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.563   8.573   0.516  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.014   7.117   0.346  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.419   6.419  -0.473  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.480   8.715   1.599  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.779  10.082   1.509  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.560  10.204   2.437  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -2.338   9.379   1.999  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.693   9.918   0.768  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.780   9.920   1.677  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.112   8.847  -0.439  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.922   8.589   2.589  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -4.738   7.930   1.449  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.463  10.263   0.481  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -5.490  10.860   1.781  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.273  11.254   2.506  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.859   9.882   3.434  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -1.610   9.398   2.815  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -2.637   8.337   1.849  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -2.320   9.909  -0.024  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -1.380  10.870   0.904  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -0.878   9.371   0.516  1.00  1.00           H  
ATOM    905  N   VAL A  62      -8.058   6.661   1.048  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.617   5.298   0.897  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.260   5.113  -0.479  1.00  1.00           C  
ATOM    908  O   VAL A  62      -8.981   4.114  -1.137  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.630   4.976   2.015  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.405   3.670   1.779  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.916   4.816   3.359  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.488   7.290   1.720  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.808   4.572   0.961  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.350   5.791   2.094  1.00  1.00           H  
ATOM    915 HG11 VAL A  62      -9.711   2.844   1.617  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -11.031   3.448   2.643  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.060   3.765   0.912  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -8.300   5.684   3.580  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -9.661   4.715   4.146  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -8.280   3.932   3.343  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.066   6.068  -0.964  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.686   5.995  -2.307  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.619   5.948  -3.404  1.00  1.00           C  
ATOM    924  O   ARG A  63      -9.719   5.143  -4.330  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.673   7.152  -2.504  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -12.876   7.006  -1.557  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.867   8.152  -1.765  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -14.516   8.566  -0.503  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -15.471   7.950   0.171  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -16.039   6.844  -0.205  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -15.911   8.436   1.289  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.248   6.883  -0.381  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.246   5.064  -2.399  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -11.166   8.101  -2.318  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -12.033   7.144  -3.535  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -13.381   6.056  -1.743  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -12.533   7.008  -0.525  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -13.328   9.012  -2.164  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -14.603   7.850  -2.507  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -14.185   9.428  -0.099  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -15.761   6.388  -1.054  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -16.797   6.488   0.374  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -15.566   9.299   1.665  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -16.646   7.909   1.758  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.558   6.749  -3.249  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.365   6.749  -4.114  1.00  1.00           C  
ATOM    947  C   ARG A  64      -6.676   5.380  -4.058  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.429   4.783  -5.101  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.472   7.931  -3.687  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -5.183   8.173  -4.496  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -4.068   7.124  -4.346  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -3.774   6.800  -2.931  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -2.734   6.128  -2.469  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -1.801   5.669  -3.253  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -2.615   5.901  -1.193  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.566   7.366  -2.443  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -7.660   6.900  -5.154  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -7.072   8.839  -3.777  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -6.217   7.836  -2.633  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -5.440   8.259  -5.552  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -4.774   9.133  -4.180  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -4.357   6.220  -4.882  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -3.173   7.522  -4.827  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -4.435   7.115  -2.240  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -1.857   5.849  -4.240  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -1.010   5.174  -2.878  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -3.322   6.213  -0.549  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -1.803   5.425  -0.835  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.397   4.860  -2.860  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -5.751   3.558  -2.651  1.00  1.00           C  
ATOM    971  C   TYR A  65      -6.551   2.387  -3.241  1.00  1.00           C  
ATOM    972  O   TYR A  65      -5.963   1.497  -3.853  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.501   3.348  -1.153  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -4.838   2.025  -0.823  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -3.436   1.904  -0.890  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -5.625   0.909  -0.474  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -2.820   0.669  -0.611  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -5.013  -0.328  -0.202  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -3.610  -0.451  -0.270  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -3.026  -1.656  -0.024  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.642   5.402  -2.039  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -4.783   3.571  -3.159  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -4.868   4.155  -0.786  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.448   3.405  -0.617  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -2.831   2.758  -1.165  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -6.702   1.000  -0.428  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -1.745   0.574  -0.669  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -5.614  -1.189   0.054  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -2.055  -1.609  -0.067  1.00  1.00           H  
ATOM    990  N   MET A  66      -7.883   2.389  -3.114  1.00  1.00           N  
ATOM    991  CA  MET A  66      -8.757   1.352  -3.683  1.00  1.00           C  
ATOM    992  C   MET A  66      -8.584   1.222  -5.206  1.00  1.00           C  
ATOM    993  O   MET A  66      -8.667   0.117  -5.741  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.224   1.625  -3.312  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.511   1.255  -1.853  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.490  -0.529  -1.517  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.761  -0.505   0.141  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.313   3.149  -2.595  1.00  1.00           H  
ATOM    999  HA  MET A  66      -8.472   0.393  -3.246  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.448   2.680  -3.465  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -10.882   1.035  -3.952  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.771   1.740  -1.217  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.492   1.644  -1.578  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -9.695  -1.521   0.528  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -8.760  -0.076   0.083  1.00  1.00           H  
ATOM   1006  HE3 MET A  66     -10.376   0.098   0.810  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -8.287   2.321  -5.913  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -7.998   2.295  -7.352  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -6.637   1.631  -7.690  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -6.429   1.199  -8.826  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -8.081   3.725  -7.900  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -8.218   3.207  -5.426  1.00  1.00           H  
ATOM   1013  HA  ALA A  67      -8.771   1.704  -7.846  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -7.991   3.704  -8.988  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -9.039   4.171  -7.635  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -7.272   4.333  -7.495  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -5.722   1.520  -6.713  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -4.400   0.875  -6.842  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -4.474  -0.601  -6.405  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -3.880  -1.475  -7.040  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -3.333   1.607  -5.981  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -3.392   3.150  -6.031  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -1.918   1.132  -6.358  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -3.300   3.785  -7.425  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -5.970   1.885  -5.803  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -4.083   0.908  -7.885  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -3.494   1.333  -4.937  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -4.320   3.476  -5.571  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -2.584   3.552  -5.418  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -1.808   0.067  -6.149  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -1.726   1.305  -7.418  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -1.175   1.669  -5.768  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -2.346   3.539  -7.891  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -4.117   3.436  -8.055  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -3.375   4.868  -7.323  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -5.220  -0.881  -5.331  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -5.428  -2.199  -4.733  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -6.895  -2.343  -4.279  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -7.266  -1.912  -3.185  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -4.426  -2.386  -3.576  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -4.562  -3.743  -2.900  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -4.937  -4.738  -3.507  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -4.252  -3.841  -1.628  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -5.664  -0.096  -4.865  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -5.232  -2.972  -5.479  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -3.408  -2.293  -3.951  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -4.588  -1.602  -2.837  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -3.926  -3.029  -1.115  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -4.341  -4.739  -1.181  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -7.733  -2.911  -5.153  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -9.176  -3.092  -4.938  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -9.553  -3.907  -3.682  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -8.774  -4.716  -3.168  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -9.818  -3.681  -6.210  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -9.379  -5.125  -6.519  1.00  1.00           C  
ATOM   1056  CD  GLN A  70      -9.978  -5.666  -7.819  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -11.116  -5.398  -8.187  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70      -9.239  -6.453  -8.575  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -7.354  -3.207  -6.039  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -9.605  -2.101  -4.801  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70     -10.902  -3.660  -6.091  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -9.564  -3.044  -7.058  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -8.292  -5.157  -6.592  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -9.682  -5.785  -5.706  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -8.299  -6.695  -8.299  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70      -9.638  -6.808  -9.432  1.00  1.00           H  
ATOM   1067  N   GLY A  71     -10.789  -3.712  -3.215  1.00  1.00           N  
ATOM   1068  CA  GLY A  71     -11.382  -4.380  -2.054  1.00  1.00           C  
ATOM   1069  C   GLY A  71     -12.865  -4.026  -1.878  1.00  1.00           C  
ATOM   1070  O   GLY A  71     -13.432  -3.269  -2.671  1.00  1.00           O  
ATOM   1071  H   GLY A  71     -11.381  -3.050  -3.700  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71     -11.295  -5.462  -2.169  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71     -10.845  -4.085  -1.152  1.00  1.00           H  
ATOM   1074  N   GLU A  72     -13.498  -4.569  -0.837  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -14.917  -4.347  -0.506  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -15.125  -4.193   1.011  1.00  1.00           C  
ATOM   1077  O   GLU A  72     -14.448  -4.836   1.819  1.00  1.00           O  
ATOM   1078  CB  GLU A  72     -15.784  -5.511  -1.022  1.00  1.00           C  
ATOM   1079  CG  GLU A  72     -15.828  -5.620  -2.552  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -16.801  -6.730  -2.998  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -16.370  -7.901  -3.143  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -18.003  -6.441  -3.215  1.00  1.00           O  
ATOM   1083  H   GLU A  72     -12.973  -5.173  -0.218  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -15.266  -3.428  -0.980  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72     -15.414  -6.449  -0.606  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -16.803  -5.359  -0.665  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -16.145  -4.660  -2.968  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72     -14.827  -5.837  -2.934  1.00  1.00           H  
ATOM   1089  N   ASP A  73     -16.083  -3.346   1.397  1.00  1.00           N  
ATOM   1090  CA  ASP A  73     -16.472  -3.048   2.784  1.00  1.00           C  
ATOM   1091  C   ASP A  73     -17.927  -2.519   2.832  1.00  1.00           C  
ATOM   1092  O   ASP A  73     -18.539  -2.286   1.783  1.00  1.00           O  
ATOM   1093  CB  ASP A  73     -15.475  -2.024   3.369  1.00  1.00           C  
ATOM   1094  CG  ASP A  73     -15.538  -1.878   4.900  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73     -16.123  -2.752   5.584  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73     -14.981  -0.884   5.421  1.00  1.00           O  
ATOM   1097  H   ASP A  73     -16.617  -2.872   0.681  1.00  1.00           H  
ATOM   1098  HA  ASP A  73     -16.423  -3.967   3.371  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73     -14.459  -2.329   3.111  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73     -15.657  -1.053   2.902  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      14
ATOM      1  N   ALA A   2      -9.543   3.207  27.172  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -10.425   2.209  27.795  1.00  1.00           C  
ATOM      3  C   ALA A   2     -11.752   2.799  28.333  1.00  1.00           C  
ATOM      4  O   ALA A   2     -12.418   2.183  29.170  1.00  1.00           O  
ATOM      5  CB  ALA A   2      -9.614   1.499  28.892  1.00  1.00           C  
ATOM      6  H1  ALA A   2      -9.448   4.104  27.628  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -10.702   1.467  27.045  1.00  1.00           H  
ATOM      8  HB1 ALA A   2      -8.701   1.079  28.468  1.00  1.00           H  
ATOM      9  HB2 ALA A   2      -9.351   2.206  29.680  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -10.201   0.686  29.322  1.00  1.00           H  
ATOM     11  N   ASP A   3     -12.145   3.992  27.871  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -13.363   4.703  28.292  1.00  1.00           C  
ATOM     13  C   ASP A   3     -14.018   5.511  27.151  1.00  1.00           C  
ATOM     14  O   ASP A   3     -13.452   5.664  26.065  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -13.039   5.606  29.498  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -12.133   6.797  29.138  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -10.888   6.637  29.133  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -12.661   7.907  28.887  1.00  1.00           O  
ATOM     19  H   ASP A   3     -11.562   4.450  27.185  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -14.104   3.971  28.621  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -13.976   5.978  29.917  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -12.562   5.006  30.276  1.00  1.00           H  
ATOM     23  N   GLU A   4     -15.224   6.021  27.400  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -16.042   6.831  26.485  1.00  1.00           C  
ATOM     25  C   GLU A   4     -17.078   7.674  27.268  1.00  1.00           C  
ATOM     26  O   GLU A   4     -17.204   7.534  28.490  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -16.720   5.939  25.419  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -17.661   4.841  25.947  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -16.909   3.646  26.573  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -16.138   2.962  25.857  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -17.102   3.370  27.783  1.00  1.00           O  
ATOM     32  H   GLU A   4     -15.622   5.858  28.316  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -15.391   7.534  25.963  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -17.302   6.584  24.759  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -15.952   5.480  24.798  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -18.361   5.277  26.662  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -18.255   4.473  25.106  1.00  1.00           H  
ATOM     38  N   PHE A   5     -17.827   8.546  26.577  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -18.840   9.426  27.187  1.00  1.00           C  
ATOM     40  C   PHE A   5     -20.151   9.503  26.383  1.00  1.00           C  
ATOM     41  O   PHE A   5     -21.232   9.339  26.956  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -18.220  10.820  27.380  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -19.144  11.832  28.034  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -19.319  11.825  29.432  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -19.835  12.777  27.249  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -20.179  12.758  30.041  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -20.695  13.708  27.859  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -20.867  13.699  29.254  1.00  1.00           C  
ATOM     49  H   PHE A   5     -17.676   8.611  25.581  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -19.108   9.044  28.174  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -17.327  10.722  27.999  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -17.901  11.207  26.410  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -18.792  11.102  30.041  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -19.707  12.787  26.175  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -20.310  12.751  31.115  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -21.225  14.433  27.253  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -21.529  14.417  29.723  1.00  1.00           H  
ATOM     58  N   GLY A   6     -20.081   9.727  25.065  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -21.257   9.802  24.187  1.00  1.00           C  
ATOM     60  C   GLY A   6     -20.963  10.331  22.778  1.00  1.00           C  
ATOM     61  O   GLY A   6     -19.858  10.798  22.486  1.00  1.00           O  
ATOM     62  H   GLY A   6     -19.175   9.861  24.638  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -21.692   8.807  24.094  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -22.006  10.453  24.638  1.00  1.00           H  
ATOM     65  N   ASN A   7     -21.976  10.266  21.909  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -21.958  10.711  20.507  1.00  1.00           C  
ATOM     67  C   ASN A   7     -23.325  11.323  20.117  1.00  1.00           C  
ATOM     68  O   ASN A   7     -24.300  11.223  20.871  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -21.596   9.512  19.601  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -20.192   8.978  19.847  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -19.968   8.084  20.652  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -19.200   9.482  19.147  1.00  1.00           N  
ATOM     73  H   ASN A   7     -22.851   9.889  22.246  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -21.203  11.491  20.380  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -22.307   8.702  19.768  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -21.670   9.803  18.553  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -19.365  10.188  18.445  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -18.273   9.140  19.332  1.00  1.00           H  
ATOM     79  N   GLY A   8     -23.415  11.943  18.934  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -24.659  12.554  18.434  1.00  1.00           C  
ATOM     81  C   GLY A   8     -24.570  13.176  17.033  1.00  1.00           C  
ATOM     82  O   GLY A   8     -25.574  13.217  16.318  1.00  1.00           O  
ATOM     83  H   GLY A   8     -22.596  11.967  18.346  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -25.446  11.799  18.420  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -24.960  13.343  19.125  1.00  1.00           H  
ATOM     86  N   ASP A   9     -23.387  13.643  16.619  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -23.147  14.211  15.282  1.00  1.00           C  
ATOM     88  C   ASP A   9     -23.272  13.145  14.162  1.00  1.00           C  
ATOM     89  O   ASP A   9     -23.239  11.939  14.430  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -21.762  14.887  15.282  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -21.490  15.743  14.031  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -22.447  16.330  13.472  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -20.311  15.847  13.619  1.00  1.00           O  
ATOM     94  H   ASP A   9     -22.603  13.590  17.250  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -23.902  14.977  15.097  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -21.691  15.537  16.156  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -20.996  14.115  15.376  1.00  1.00           H  
ATOM     98  N   ALA A  10     -23.399  13.578  12.903  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -23.538  12.708  11.730  1.00  1.00           C  
ATOM    100  C   ALA A  10     -22.733  13.217  10.518  1.00  1.00           C  
ATOM    101  O   ALA A  10     -22.598  14.424  10.295  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -25.030  12.582  11.394  1.00  1.00           C  
ATOM    103  H   ALA A  10     -23.385  14.581  12.743  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -23.165  11.713  11.974  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -25.441  13.561  11.141  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -25.161  11.910  10.545  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -25.571  12.176  12.250  1.00  1.00           H  
ATOM    108  N   LEU A  11     -22.209  12.276   9.724  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -21.402  12.480   8.524  1.00  1.00           C  
ATOM    110  C   LEU A  11     -21.438  11.186   7.688  1.00  1.00           C  
ATOM    111  O   LEU A  11     -21.709  10.100   8.202  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -19.963  12.822   8.983  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -18.933  13.200   7.898  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -19.377  14.392   7.048  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -17.611  13.569   8.572  1.00  1.00           C  
ATOM    116  H   LEU A  11     -22.383  11.306   9.943  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -21.821  13.301   7.940  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -20.020  13.660   9.679  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -19.570  11.970   9.540  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -18.747  12.352   7.239  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -20.281  14.150   6.490  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -19.574  15.254   7.687  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -18.595  14.643   6.331  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -16.858  13.781   7.816  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -17.744  14.443   9.210  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -17.264  12.735   9.183  1.00  1.00           H  
ATOM    127  N   ASP A  12     -21.117  11.290   6.402  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -21.006  10.167   5.446  1.00  1.00           C  
ATOM    129  C   ASP A  12     -19.705   9.339   5.637  1.00  1.00           C  
ATOM    130  O   ASP A  12     -19.304   8.558   4.770  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -21.097  10.728   4.016  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -22.455  11.396   3.741  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -23.448  10.669   3.494  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -22.531  12.647   3.761  1.00  1.00           O  
ATOM    135  H   ASP A  12     -20.911  12.217   6.070  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -21.843   9.487   5.605  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -20.287  11.444   3.858  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -20.964   9.915   3.298  1.00  1.00           H  
ATOM    139  N   LEU A  13     -19.035   9.526   6.779  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -17.766   8.941   7.226  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.855   8.608   8.736  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.782   9.097   9.394  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -16.660   9.998   6.996  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -16.437  10.445   5.542  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -15.481  11.638   5.531  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -15.854   9.316   4.692  1.00  1.00           C  
ATOM    147  H   LEU A  13     -19.472  10.154   7.438  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -17.549   8.030   6.667  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -16.910  10.875   7.591  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.713   9.625   7.380  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -17.374  10.776   5.097  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -15.953  12.468   6.059  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -14.543  11.382   6.026  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -15.281  11.945   4.504  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -16.567   8.496   4.628  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -15.661   9.680   3.684  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -14.929   8.950   5.136  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.925   7.817   9.315  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -16.913   7.505  10.749  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.058   8.756  11.637  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.486   9.810  11.344  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.585   6.779  11.001  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -15.275   6.136   9.656  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.800   7.164   8.657  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.735   6.820  10.953  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -14.796   7.494  11.227  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -15.666   6.038  11.797  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.205   5.973   9.535  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -15.831   5.201   9.555  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -15.013   7.893   8.460  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -16.100   6.669   7.732  1.00  1.00           H  
ATOM    172  N   VAL A  15     -17.831   8.642  12.724  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.130   9.753  13.659  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.202   9.304  15.132  1.00  1.00           C  
ATOM    175  O   VAL A  15     -18.807   9.945  15.992  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -19.380  10.511  13.140  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.682   9.718  13.309  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -19.544  11.921  13.719  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.293   7.756  12.882  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.284  10.436  13.624  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -19.240  10.656  12.067  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -20.588   8.738  12.842  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -20.923   9.596  14.364  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.498  10.252  12.823  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -18.609  12.472  13.618  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.321  12.450  13.168  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -19.831  11.880  14.769  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.549   8.181  15.434  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.469   7.586  16.773  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.573   6.347  16.830  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.207   5.778  15.797  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.043   7.727  14.688  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.070   8.329  17.464  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.467   7.306  17.109  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.208   5.924  18.048  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.328   4.766  18.289  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.873   3.450  17.726  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.096   2.659  17.202  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -14.979   4.688  19.787  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.089   3.476  20.112  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.219   3.643  21.363  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.978   4.065  22.628  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -13.097   3.962  23.817  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.543   6.443  18.849  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.399   4.942  17.748  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.451   5.604  20.060  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -15.894   4.627  20.381  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.723   2.597  20.233  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -13.411   3.295  19.276  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -12.712   2.695  21.547  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -12.461   4.396  21.148  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -14.314   5.099  22.501  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.861   3.432  22.758  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -13.049   3.011  24.152  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -12.141   4.240  23.590  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -13.419   4.551  24.582  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.186   3.226  17.776  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.814   2.018  17.217  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.551   1.886  15.705  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.159   0.815  15.233  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.323   2.032  17.496  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.633   1.880  18.994  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.640   0.731  19.496  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.877   2.910  19.668  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.772   3.925  18.211  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.386   1.138  17.701  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.756   2.960  17.115  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.788   1.206  16.954  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.706   2.983  14.952  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.434   3.013  13.515  1.00  1.00           C  
ATOM    231  C   ALA A  19     -15.941   2.802  13.221  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.595   2.013  12.343  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -17.924   4.342  12.929  1.00  1.00           C  
ATOM    234  H   ALA A  19     -17.991   3.841  15.402  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -17.984   2.201  13.035  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.717   4.360  11.856  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -19.000   4.442  13.083  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -17.410   5.178  13.403  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.050   3.476  13.962  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.592   3.341  13.784  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.112   1.920  14.101  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.379   1.340  13.303  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.838   4.396  14.617  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.323   4.165  14.599  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.112   5.800  14.059  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.402   4.106  14.676  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.357   3.522  12.735  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.180   4.356  15.651  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -10.985   4.005  13.574  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -10.799   5.024  15.018  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.074   3.289  15.197  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.802   5.855  13.015  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.175   6.030  14.121  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.559   6.543  14.633  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.548   1.319  15.212  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.179  -0.054  15.573  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.653  -1.058  14.504  1.00  1.00           C  
ATOM    258  O   ASN A  21     -12.891  -1.939  14.105  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.745  -0.398  16.964  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.021   0.264  18.130  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.007   0.939  18.005  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -13.509   0.056  19.331  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.169   1.831  15.830  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.090  -0.130  15.613  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -14.802  -0.134  17.006  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -13.668  -1.476  17.113  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -14.331  -0.515  19.455  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -13.042   0.475  20.119  1.00  1.00           H  
ATOM    269  N   SER A  22     -14.883  -0.905  13.998  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.435  -1.746  12.925  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.661  -1.559  11.612  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.305  -2.538  10.959  1.00  1.00           O  
ATOM    273  CB  SER A  22     -16.919  -1.395  12.744  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.590  -2.330  11.916  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.459  -0.153  14.361  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.337  -2.798  13.209  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.404  -1.395  13.721  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.005  -0.396  12.315  1.00  1.00           H  
ATOM    279  HG  SER A  22     -18.468  -1.958  11.696  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.323  -0.318  11.239  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.525  -0.007  10.048  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.131  -0.652  10.120  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.686  -1.245   9.135  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.460   1.524   9.896  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.721   2.024   8.644  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.430   1.613   7.353  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.661   3.549   8.674  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.622   0.458  11.821  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.025  -0.441   9.182  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.479   1.914   9.872  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -12.965   1.938  10.774  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.704   1.637   8.641  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.438   0.530   7.257  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -14.458   1.979   7.360  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -12.908   2.033   6.493  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -13.674   3.951   8.651  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -12.161   3.884   9.583  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.108   3.916   7.810  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.473  -0.585  11.286  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.182  -1.243  11.537  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.348  -2.766  11.412  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.548  -3.409  10.736  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.613  -0.843  12.922  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.197   0.647  12.954  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.399  -1.716  13.299  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.014   1.184  14.383  1.00  1.00           C  
ATOM    307  H   ILE A  24     -11.910  -0.079  12.050  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.471  -0.928  10.772  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.390  -1.005  13.670  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.267   0.783  12.400  1.00  1.00           H  
ATOM    311 HG13 ILE A  24      -9.956   1.255  12.467  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.699  -2.756  13.432  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.647  -1.661  12.512  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -7.964  -1.389  14.241  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -8.880   2.263  14.351  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -9.897   0.962  14.981  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -8.136   0.742  14.852  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.390  -3.350  12.025  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.682  -4.796  11.985  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.881  -5.319  10.557  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.283  -6.328  10.190  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.927  -5.067  12.853  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -13.244  -6.554  13.014  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -14.639  -6.810  13.597  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -15.681  -6.457  12.614  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -16.593  -5.512  12.712  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -16.859  -4.876  13.816  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -17.243  -5.174  11.648  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.011  -2.755  12.565  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.834  -5.338  12.406  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.766  -4.664  13.851  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.784  -4.570  12.406  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.194  -7.044  12.047  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -12.498  -6.971  13.683  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -14.726  -7.870  13.836  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -14.749  -6.244  14.522  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -15.597  -6.849  11.678  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -16.403  -5.147  14.670  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -17.576  -4.169  13.817  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -16.971  -5.644  10.787  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -17.707  -4.277  11.628  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.684  -4.634   9.743  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -12.955  -5.021   8.347  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.755  -4.827   7.398  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.761  -5.351   6.283  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.185  -4.272   7.803  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.505  -4.626   8.507  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -15.782  -6.138   8.576  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -15.864  -6.800   7.515  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -15.946  -6.656   9.707  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.147  -3.810  10.116  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.181  -6.083   8.322  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.017  -3.198   7.887  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.299  -4.508   6.745  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.491  -4.220   9.517  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -16.323  -4.133   7.977  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.724  -4.090   7.827  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.524  -3.774   7.041  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.223  -4.005   7.843  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.257  -3.248   7.722  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.651  -2.328   6.539  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -10.865  -2.086   5.663  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -10.858  -2.322   4.464  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -11.942  -1.600   6.239  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.801  -3.673   8.747  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.474  -4.436   6.177  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.695  -1.674   7.402  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.771  -2.063   5.960  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -11.925  -1.419   7.238  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.757  -1.433   5.674  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.194  -5.043   8.686  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.067  -5.397   9.570  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.711  -5.593   8.867  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.660  -5.550   9.511  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.431  -6.646  10.381  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.709  -7.740   9.520  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.022  -5.618   8.754  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.937  -4.579  10.278  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.605  -6.900  11.048  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.313  -6.429  10.987  1.00  1.00           H  
ATOM    381  HG  SER A  28      -8.031  -8.484  10.063  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.715  -5.775   7.544  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.535  -5.914   6.685  1.00  1.00           C  
ATOM    384  C   HIS A  29      -3.892  -4.568   6.288  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.756  -4.564   5.809  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -4.940  -6.717   5.437  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -5.983  -6.061   4.557  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.234  -5.586   4.971  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -5.863  -5.857   3.213  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -7.829  -5.101   3.867  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.027  -5.250   2.799  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.614  -5.787   7.079  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.773  -6.485   7.220  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.046  -6.901   4.839  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.325  -7.687   5.753  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.009  -6.122   2.603  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -8.817  -4.655   3.838  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.257  -4.968   1.852  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.589  -3.436   6.480  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.133  -2.073   6.113  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.375  -0.995   7.190  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.786   0.087   7.110  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.742  -1.635   4.760  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.287  -1.620   4.805  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.199  -2.512   3.620  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -6.968  -1.138   3.519  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.524  -3.534   6.861  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.051  -2.100   5.983  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.401  -0.622   4.560  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.653  -2.624   5.019  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.607  -0.963   5.613  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -3.109  -2.536   3.656  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.582  -3.526   3.708  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.499  -2.106   2.658  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -6.822  -1.861   2.718  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -8.038  -1.032   3.701  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -6.565  -0.172   3.221  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.179  -1.283   8.216  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.468  -0.413   9.364  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.235  -1.189  10.672  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.383  -2.412  10.721  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -6.940   0.045   9.354  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.483   0.811   8.158  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.665   1.601   7.326  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -8.865   0.750   7.903  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.218   2.249   6.206  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.413   1.375   6.770  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.584   2.108   5.911  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.628  -2.191   8.222  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.818   0.463   9.361  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.554  -0.849   9.472  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.113   0.663  10.235  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.616   1.719   7.542  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.510   0.201   8.572  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.590   2.853   5.570  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.469   1.284   6.556  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.006   2.571   5.031  1.00  1.00           H  
ATOM    438  N   SER A  32      -4.908  -0.475  11.746  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.715  -1.030  13.094  1.00  1.00           C  
ATOM    440  C   SER A  32      -4.936   0.035  14.174  1.00  1.00           C  
ATOM    441  O   SER A  32      -4.919   1.237  13.896  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.317  -1.651  13.229  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.308  -0.661  13.200  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.817   0.529  11.642  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.444  -1.823  13.257  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.253  -2.192  14.174  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.155  -2.362  12.418  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.447  -0.104  12.408  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.123  -0.396  15.423  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.335   0.491  16.577  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.165   1.457  16.864  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.347   2.425  17.604  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.609  -0.361  17.824  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -6.983  -1.036  17.758  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -7.987  -0.348  18.054  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -7.054  -2.243  17.425  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.124  -1.393  15.594  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.219   1.102  16.381  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -4.820  -1.107  17.937  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -5.585   0.279  18.708  1.00  1.00           H  
ATOM    461  N   THR A  34      -2.975   1.202  16.301  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.748   1.990  16.527  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.059   2.500  15.255  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.077   3.235  15.364  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.737   1.205  17.381  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.438  -0.037  16.772  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.263   0.923  18.790  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.893   0.373  15.728  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.008   2.881  17.093  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.180   1.788  17.474  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.255  -0.467  17.305  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -2.129   0.261  18.751  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -0.480   0.454  19.386  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -1.549   1.861  19.266  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.544   2.172  14.050  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -0.967   2.647  12.782  1.00  1.00           C  
ATOM    477  C   GLN A  35      -1.925   2.478  11.587  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.481   1.398  11.374  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.338   1.861  12.504  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.131   2.364  11.283  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.348   1.489  10.981  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.238   0.300  10.708  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.548   2.029  10.995  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.357   1.569  14.005  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.734   3.707  12.890  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.995   1.928  13.372  1.00  1.00           H  
ATOM    487  HB3 GLN A  35       0.091   0.809  12.362  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.501   2.367  10.395  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.459   3.386  11.472  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.673   3.007  11.202  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.336   1.432  10.791  1.00  1.00           H  
ATOM    492  N   CYS A  36      -2.023   3.508  10.743  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.745   3.452   9.465  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.696   3.308   8.353  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.884   4.214   8.146  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.581   4.718   9.242  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.494   4.697   7.673  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.462   4.334  10.942  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.418   2.592   9.444  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.294   4.834  10.059  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.919   5.586   9.234  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.687   2.177   7.637  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.683   1.899   6.591  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.035   2.497   5.222  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.133   2.735   4.422  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.387   0.387   6.519  1.00  1.00           C  
ATOM    507  CG  LYS A  37       0.106  -0.197   7.864  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.995  -0.923   8.660  1.00  1.00           C  
ATOM    509  CE  LYS A  37      -0.619  -1.288  10.105  1.00  1.00           C  
ATOM    510  NZ  LYS A  37       0.672  -2.015  10.214  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.383   1.463   7.832  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.252   2.398   6.872  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.267  -0.156   6.171  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.402   0.237   5.781  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.900  -0.914   7.649  1.00  1.00           H  
ATOM    516  HG3 LYS A  37       0.535   0.601   8.471  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -1.874  -0.285   8.724  1.00  1.00           H  
ATOM    518  HD3 LYS A  37      -1.278  -1.831   8.123  1.00  1.00           H  
ATOM    519  HE2 LYS A  37      -0.571  -0.369  10.695  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -1.425  -1.901  10.521  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37       0.793  -2.397  11.142  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       0.738  -2.775   9.551  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       1.449  -1.372  10.069  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.309   2.819   4.963  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.739   3.519   3.726  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.213   4.961   3.713  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.827   5.493   2.671  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.277   3.525   3.583  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.738   4.228   2.301  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.818   2.094   3.549  1.00  1.00           C  
ATOM    531  H   VAL A  38      -2.998   2.606   5.671  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.318   3.006   2.860  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.718   4.041   4.436  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.223   3.803   1.440  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -5.812   4.106   2.172  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -4.527   5.295   2.357  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.314   1.521   2.771  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -4.660   1.615   4.514  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -5.890   2.105   3.347  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.169   5.596   4.887  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.699   6.962   5.096  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.289   7.016   5.726  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.189   8.099   6.064  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.750   7.645   5.969  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.419   7.628   5.254  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.512   5.119   5.707  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.660   7.496   4.147  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.774   7.147   6.939  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.454   8.677   6.136  1.00  1.00           H  
ATOM    550  N   SER A  40       0.364   5.853   5.875  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.692   5.627   6.473  1.00  1.00           C  
ATOM    552  C   SER A  40       1.969   6.513   7.697  1.00  1.00           C  
ATOM    553  O   SER A  40       2.942   7.271   7.741  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.799   5.741   5.413  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.580   4.827   4.350  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.105   5.027   5.537  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.680   4.600   6.851  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.819   6.760   5.020  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.764   5.524   5.876  1.00  1.00           H  
ATOM    560  HG  SER A  40       3.308   4.925   3.705  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.075   6.428   8.684  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.102   7.241   9.901  1.00  1.00           C  
ATOM    563  C   ALA A  41       0.836   6.417  11.170  1.00  1.00           C  
ATOM    564  O   ALA A  41      -0.041   5.550  11.199  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.064   8.362   9.748  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.314   5.768   8.558  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.084   7.706  10.008  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.296   8.966   8.869  1.00  1.00           H  
ATOM    569  HB2 ALA A  41      -0.933   7.933   9.636  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.079   9.003  10.631  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.585   6.717  12.235  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.464   6.067  13.550  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.409   6.800  14.386  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.233   8.016  14.283  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.835   6.034  14.266  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.781   5.399  15.662  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.849   5.221  13.447  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.261   7.462  12.142  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.119   5.040  13.400  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.207   7.053  14.366  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       3.785   5.355  16.086  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.166   5.998  16.332  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.379   4.387  15.603  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       3.498   4.195  13.332  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       3.995   5.668  12.464  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.813   5.212  13.957  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.308   6.037  15.209  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.441   6.453  16.036  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.123   6.127  17.507  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.582   5.132  18.066  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.715   5.764  15.487  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.949   5.944  13.971  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.092   5.057  13.487  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.257   7.394  13.606  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.082   5.048  15.228  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.579   7.532  15.962  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.650   4.698  15.690  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.580   6.142  16.028  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.066   5.632  13.416  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -4.198   5.153  12.407  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -3.881   4.016  13.727  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -5.025   5.347  13.957  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.419   7.468  12.532  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -4.144   7.738  14.136  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.418   8.037  13.869  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.255   6.951  18.106  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.301   6.804  19.469  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.717   6.642  20.620  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.343   6.176  21.698  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.295   7.949  19.777  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       0.602   9.330  19.794  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.476   7.907  18.787  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       1.519  10.487  20.214  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.106   7.711  17.547  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.877   5.877  19.469  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.706   7.768  20.773  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.196   9.554  18.808  1.00  1.00           H  
ATOM    618 HG13 ILE A  44      -0.225   9.300  20.502  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       2.161   8.225  17.793  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       3.274   8.566  19.130  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       2.879   6.895  18.732  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       0.928  11.398  20.306  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       1.980  10.265  21.178  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       2.294  10.650  19.467  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.988   6.991  20.407  1.00  1.00           N  
ATOM    626  CA  SER A  45      -3.084   6.844  21.374  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.430   6.733  20.652  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.555   7.124  19.487  1.00  1.00           O  
ATOM    629  CB  SER A  45      -3.110   8.041  22.334  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.989   7.789  23.421  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.234   7.339  19.493  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.928   5.935  21.955  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -2.106   8.216  22.724  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.444   8.929  21.799  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.952   8.554  24.028  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.459   6.237  21.340  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.820   6.114  20.800  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.375   7.463  20.318  1.00  1.00           C  
ATOM    639  O   GLU A  46      -8.032   7.498  19.285  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.733   5.448  21.839  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -9.136   5.181  21.282  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.801   4.002  22.002  1.00  1.00           C  
ATOM    643  OE1 GLU A  46     -10.441   4.217  23.060  1.00  1.00           O  
ATOM    644  OE2 GLU A  46      -9.709   2.866  21.475  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.289   5.971  22.301  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.806   5.457  19.928  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.280   4.496  22.122  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.811   6.076  22.727  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.744   6.083  21.385  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -9.065   4.951  20.218  1.00  1.00           H  
ATOM    651  N   SER A  47      -7.070   8.586  20.977  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.507   9.912  20.505  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.925  10.260  19.127  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.656  10.748  18.260  1.00  1.00           O  
ATOM    655  CB  SER A  47      -7.175  10.995  21.532  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.800  10.963  21.883  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.476   8.539  21.795  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.592   9.894  20.396  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.438  11.969  21.116  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.780  10.823  22.423  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.652  11.610  22.599  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.647   9.941  18.873  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -5.029  10.110  17.551  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.656   9.138  16.544  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.942   9.537  15.415  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.502   9.906  17.599  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.734  11.164  18.032  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.943  11.525  19.500  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.539  10.807  20.402  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.561  12.647  19.802  1.00  1.00           N  
ATOM    671  H   GLN A  48      -5.113   9.503  19.613  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.234  11.119  17.187  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.248   9.070  18.250  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.159   9.656  16.593  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.669  10.991  17.874  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -3.026  11.999  17.395  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -3.896  13.264  19.079  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -3.701  12.859  20.778  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.913   7.880  16.942  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.559   6.876  16.079  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.954   7.341  15.645  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.264   7.322  14.456  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.521   5.478  16.764  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.887   4.836  17.068  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.815   3.489  17.799  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.268   3.057  18.016  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -9.424   1.861  18.876  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.656   7.622  17.892  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.985   6.816  15.158  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -5.966   4.796  16.120  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.968   5.552  17.701  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.462   5.509  17.698  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.423   4.691  16.130  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.295   2.760  17.183  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.304   3.600  18.755  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.793   3.900  18.474  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.700   2.853  17.033  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49     -10.364   1.489  18.776  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -8.793   1.107  18.606  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -9.296   2.090  19.863  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.768   7.819  16.588  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.116   8.324  16.330  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.074   9.534  15.392  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.789   9.550  14.395  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.830   8.647  17.661  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.214   7.417  18.515  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.936   7.864  19.785  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.135   6.435  17.795  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.421   7.818  17.542  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.680   7.558  15.800  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.189   9.301  18.260  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.743   9.198  17.434  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.324   6.870  18.801  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -12.865   8.375  19.528  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -12.165   6.996  20.404  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -11.294   8.538  20.351  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.391   5.625  18.478  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -13.041   6.939  17.461  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -11.617   5.994  16.948  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.210  10.516  15.658  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.071  11.683  14.790  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.603  11.318  13.370  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.159  11.831  12.399  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.129  12.688  15.462  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.626  10.453  16.484  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.054  12.139  14.671  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -8.046  13.583  14.843  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.523  12.970  16.438  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -7.137  12.249  15.588  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.619  10.422  13.228  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.116  10.011  11.919  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.167   9.239  11.108  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.447   9.610   9.971  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.841   9.174  12.098  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.136   8.889  10.793  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.000   9.516  10.327  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.528   7.998   9.828  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.724   9.028   9.106  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.633   8.105   8.758  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.193  10.021  14.059  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.852  10.905  11.353  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.152   9.718  12.746  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.088   8.229  12.584  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.475  10.238  10.805  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.394   7.350   9.872  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.899   9.346   8.473  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.789   8.199  11.677  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.790   7.387  10.966  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.088   8.145  10.618  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.834   7.705   9.741  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.048   6.074  11.727  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.881   5.093  11.687  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.421   4.604  10.450  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.254   4.658  12.871  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.305   3.750  10.385  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.147   3.788  12.817  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.658   3.346  11.571  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.574   2.528  11.513  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.555   7.952  12.634  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.356   7.119  10.002  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.304   6.311  12.760  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.909   5.575  11.280  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.927   4.896   9.546  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.622   4.990  13.827  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.937   3.398   9.434  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.668   3.459  13.727  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.262   2.310  12.408  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.359   9.285  11.268  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.530  10.134  11.003  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.223  11.336  10.075  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.158  11.992   9.611  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.095  10.645  12.344  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.658   9.527  13.242  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.086  10.013  14.627  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -14.324  11.187  14.883  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -14.226   9.119  15.585  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.715   9.585  11.989  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.309   9.547  10.515  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.310  11.182  12.877  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -13.903  11.350  12.140  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.521   9.077  12.767  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -12.917   8.739  13.362  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -14.046   8.146  15.404  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -14.503   9.450  16.495  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.949  11.662   9.810  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.567  12.832   8.994  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.918  12.740   7.500  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.999  11.660   6.903  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.075  13.175   9.162  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.244  12.519   8.216  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.208  11.112  10.225  1.00  1.00           H  
ATOM    792  HA  SER A  55     -11.126  13.678   9.393  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.951  14.251   9.029  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.751  12.926  10.172  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.319  12.628   8.506  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.077  13.915   6.870  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.351  14.056   5.427  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.151  13.628   4.573  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.336  13.078   3.485  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -11.745  15.506   5.088  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -12.956  16.029   5.877  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.254  15.247   5.643  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -15.370  15.856   6.395  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -16.235  16.760   5.964  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -16.227  17.210   4.741  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -17.137  17.242   6.772  1.00  1.00           N  
ATOM    807  H   ARG A  56     -10.974  14.758   7.421  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.185  13.410   5.162  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -10.897  16.163   5.290  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -11.971  15.572   4.022  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -12.722  15.994   6.939  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -13.118  17.069   5.596  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -14.475  15.211   4.575  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -14.117  14.222   5.992  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -15.458  15.590   7.363  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -15.542  16.862   4.094  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -16.897  17.899   4.444  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -17.172  16.943   7.731  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -17.790  17.934   6.444  1.00  1.00           H  
ATOM    820  N   LYS A  57      -8.925  13.854   5.065  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.665  13.484   4.394  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.507  11.962   4.324  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.213  11.426   3.256  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.493  14.156   5.136  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -5.133  14.058   4.421  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -5.121  14.772   3.058  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -3.699  15.024   2.532  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -2.982  13.768   2.188  1.00  1.00           N  
ATOM    829  H   LYS A  57      -8.873  14.299   5.971  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.701  13.852   3.368  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.724  15.213   5.275  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -6.394  13.710   6.127  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -4.387  14.524   5.067  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -4.862  13.009   4.291  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -5.684  14.190   2.326  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -5.608  15.743   3.167  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -3.772  15.658   1.642  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -3.139  15.583   3.287  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -3.478  13.246   1.477  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -2.059  13.971   1.825  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -2.863  13.177   2.999  1.00  1.00           H  
ATOM    842  N   HIS A  58      -7.780  11.267   5.433  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.779   9.801   5.500  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.834   9.222   4.557  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.523   8.350   3.748  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.038   9.357   6.945  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.297   7.877   7.082  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.324   6.883   7.182  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.529   7.288   7.056  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.988   5.719   7.211  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.315   5.931   7.147  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.049  11.781   6.265  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.809   9.412   5.187  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.174   9.624   7.555  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.907   9.890   7.333  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.478   7.794   6.948  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.521   4.742   7.274  1.00  1.00           H  
ATOM    858  HE2 HIS A  58     -10.024   5.208   7.135  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.066   9.744   4.609  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.155   9.300   3.740  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.796   9.444   2.250  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.028   8.520   1.468  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.410  10.102   4.095  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.259  10.470   5.289  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.350   8.245   3.935  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.235   9.775   3.464  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.669   9.936   5.142  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.242  11.166   3.933  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.180  10.567   1.857  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.730  10.783   0.481  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.640   9.782   0.068  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.770   9.175  -0.999  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.269  12.240   0.302  1.00  1.00           C  
ATOM    874  CG  ASN A  60     -10.420  13.125  -0.133  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -10.742  13.201  -1.312  1.00  1.00           O  
ATOM    876  ND2 ASN A  60     -11.097  13.771   0.786  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.006  11.287   2.547  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.575  10.600  -0.187  1.00  1.00           H  
ATOM    879  HB2 ASN A  60      -8.816  12.624   1.216  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.513  12.291  -0.483  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -10.848  13.656   1.764  1.00  1.00           H  
ATOM    882 HD22 ASN A  60     -11.867  14.354   0.499  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.607   9.565   0.900  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.545   8.580   0.614  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.106   7.167   0.478  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.765   6.475  -0.479  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.453   8.599   1.700  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.423   9.728   1.506  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -2.991   9.278   1.852  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -2.452   8.296   0.795  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.095   7.787   1.117  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.569  10.089   1.771  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.092   8.812  -0.351  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.906   8.684   2.689  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -4.938   7.639   1.671  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.434  10.077   0.472  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -4.701  10.566   2.145  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -2.345  10.157   1.881  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -2.989   8.813   2.837  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -3.136   7.447   0.718  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -2.437   8.809  -0.172  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -0.691   7.317   0.317  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -0.463   8.530   1.385  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -1.140   7.091   1.857  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.992   6.751   1.386  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.640   5.431   1.332  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.472   5.290   0.059  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.358   4.269  -0.612  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.467   5.164   2.602  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.301   3.877   2.515  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.518   5.004   3.795  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.231   7.380   2.150  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.866   4.667   1.278  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.138   6.003   2.786  1.00  1.00           H  
ATOM    915 HG11 VAL A  62      -9.659   3.027   2.282  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -10.803   3.697   3.466  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.068   3.972   1.746  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -7.861   4.148   3.643  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -7.905   5.893   3.929  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -9.105   4.856   4.698  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.255   6.306  -0.331  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -11.043   6.279  -1.577  1.00  1.00           C  
ATOM    923  C   ARG A  63     -10.162   6.062  -2.815  1.00  1.00           C  
ATOM    924  O   ARG A  63     -10.513   5.244  -3.666  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.894   7.556  -1.671  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -12.872   7.513  -2.854  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.822   8.713  -2.795  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -14.767   8.716  -3.931  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -15.944   8.118  -4.000  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -16.429   7.409  -3.019  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -16.670   8.220  -5.077  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.303   7.135   0.256  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.726   5.428  -1.536  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.470   7.654  -0.749  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -11.247   8.429  -1.767  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -12.319   7.541  -3.794  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -13.455   6.592  -2.811  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -14.361   8.693  -1.847  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.227   9.628  -2.822  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -14.490   9.242  -4.747  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -15.896   7.312  -2.172  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -17.329   6.968  -3.101  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -16.339   8.757  -5.863  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -17.565   7.765  -5.131  1.00  1.00           H  
ATOM    945  N   ARG A  64      -9.004   6.737  -2.904  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -8.049   6.539  -4.016  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.421   5.143  -3.970  1.00  1.00           C  
ATOM    948  O   ARG A  64      -7.415   4.441  -4.976  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.948   7.619  -4.045  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -7.415   9.081  -4.146  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -8.641   9.314  -5.043  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -8.976  10.748  -5.167  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -9.577  11.518  -4.275  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -9.898  11.108  -3.082  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -9.878  12.752  -4.558  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.770   7.376  -2.149  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -8.592   6.586  -4.961  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -6.319   7.523  -3.158  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -6.316   7.417  -4.913  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -7.635   9.442  -3.148  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -6.584   9.677  -4.527  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -8.427   8.911  -6.036  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -9.502   8.775  -4.644  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -8.759  11.184  -6.051  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -9.600  10.200  -2.764  1.00  1.00           H  
ATOM    966 HH12 ARG A  64     -10.338  11.765  -2.450  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -9.663  13.136  -5.464  1.00  1.00           H  
ATOM    968 HH22 ARG A  64     -10.324  13.329  -3.862  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.925   4.725  -2.804  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.294   3.418  -2.580  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.233   2.237  -2.888  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.824   1.265  -3.526  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.793   3.382  -1.130  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -4.992   2.152  -0.756  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -3.643   2.051  -1.148  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -5.581   1.126   0.009  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -2.880   0.929  -0.772  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -4.823   0.001   0.383  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -3.466  -0.099  -0.002  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -2.723  -1.187   0.333  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.978   5.364  -2.018  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.433   3.333  -3.249  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -5.161   4.255  -0.960  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.647   3.468  -0.456  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.187   2.843  -1.730  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -6.617   1.203   0.314  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -1.844   0.847  -1.068  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -5.282  -0.790   0.955  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -3.231  -1.847   0.829  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.505   2.330  -2.487  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.534   1.316  -2.751  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.754   1.085  -4.253  1.00  1.00           C  
ATOM    993  O   MET A  66     -10.012  -0.047  -4.663  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.853   1.710  -2.061  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.794   1.408  -0.560  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.801  -0.363  -0.163  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.726  -0.342   1.294  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.782   3.157  -1.967  1.00  1.00           H  
ATOM    999  HA  MET A  66      -9.196   0.368  -2.326  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -11.052   2.773  -2.216  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.679   1.142  -2.492  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.892   1.856  -0.147  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.652   1.873  -0.072  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -9.635  -1.351   1.697  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -8.740   0.019   1.001  1.00  1.00           H  
ATOM   1006  HE3 MET A  66     -10.147   0.314   2.056  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.604   2.120  -5.090  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -9.713   1.994  -6.545  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.552   1.167  -7.145  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -8.755   0.442  -8.123  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -9.789   3.394  -7.169  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.372   3.028  -4.707  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.643   1.473  -6.775  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -8.847   3.924  -7.036  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -9.993   3.305  -8.236  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67     -10.594   3.966  -6.703  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.352   1.235  -6.549  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -6.169   0.461  -6.973  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -6.304  -1.013  -6.550  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -5.935  -1.922  -7.294  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.862   1.043  -6.369  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.754   2.584  -6.399  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.630   0.430  -7.058  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -4.935   3.247  -7.770  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.261   1.839  -5.742  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -6.098   0.498  -8.061  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.818   0.757  -5.317  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -5.498   2.995  -5.721  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -3.781   2.877  -6.003  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -3.661   0.613  -8.133  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -2.718   0.865  -6.649  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -3.595  -0.646  -6.885  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -4.852   4.327  -7.652  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -4.163   2.907  -8.460  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -5.919   3.016  -8.178  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.846  -1.251  -5.351  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -7.052  -2.568  -4.738  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -8.278  -3.311  -5.317  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -9.232  -3.631  -4.604  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -7.084  -2.404  -3.206  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -5.698  -2.155  -2.634  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -5.016  -3.065  -2.185  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -5.226  -0.932  -2.640  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -7.134  -0.441  -4.816  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -6.191  -3.194  -4.978  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -7.755  -1.593  -2.923  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -7.457  -3.321  -2.751  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -5.784  -0.164  -2.994  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -4.317  -0.769  -2.240  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -8.245  -3.584  -6.624  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -9.282  -4.293  -7.387  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -8.651  -5.300  -8.367  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -7.466  -5.197  -8.693  1.00  1.00           O  
ATOM   1054  CB  GLN A  70     -10.153  -3.288  -8.160  1.00  1.00           C  
ATOM   1055  CG  GLN A  70     -10.934  -2.322  -7.257  1.00  1.00           C  
ATOM   1056  CD  GLN A  70     -11.903  -1.462  -8.063  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -13.103  -1.698  -8.107  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70     -11.429  -0.435  -8.735  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -7.424  -3.283  -7.139  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -9.922  -4.854  -6.704  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -9.525  -2.713  -8.842  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70     -10.874  -3.850  -8.753  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70     -11.496  -2.893  -6.517  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70     -10.235  -1.670  -6.735  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70     -10.435  -0.224  -8.702  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70     -12.070   0.129  -9.269  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -9.440  -6.265  -8.846  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -9.006  -7.333  -9.758  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -9.979  -7.627 -10.903  1.00  1.00           C  
ATOM   1070  O   GLY A  71     -11.069  -7.062 -10.986  1.00  1.00           O  
ATOM   1071  H   GLY A  71     -10.410  -6.272  -8.546  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -8.041  -7.082 -10.197  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -8.880  -8.253  -9.188  1.00  1.00           H  
ATOM   1074  N   GLU A  72      -9.565  -8.520 -11.801  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -10.295  -8.935 -13.008  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -10.065 -10.428 -13.340  1.00  1.00           C  
ATOM   1077  O   GLU A  72      -9.324 -11.128 -12.643  1.00  1.00           O  
ATOM   1078  CB  GLU A  72      -9.889  -8.018 -14.182  1.00  1.00           C  
ATOM   1079  CG  GLU A  72      -8.415  -8.157 -14.596  1.00  1.00           C  
ATOM   1080  CD  GLU A  72      -8.050  -7.167 -15.719  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72      -8.261  -7.490 -16.913  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72      -7.521  -6.068 -15.416  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -8.664  -8.954 -11.656  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -11.365  -8.806 -12.848  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72     -10.521  -8.241 -15.043  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -10.079  -6.981 -13.898  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72      -7.774  -7.977 -13.730  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72      -8.229  -9.179 -14.936  1.00  1.00           H  
ATOM   1089  N   ASP A  73     -10.680 -10.918 -14.419  1.00  1.00           N  
ATOM   1090  CA  ASP A  73     -10.554 -12.303 -14.898  1.00  1.00           C  
ATOM   1091  C   ASP A  73     -10.560 -12.384 -16.439  1.00  1.00           C  
ATOM   1092  O   ASP A  73     -11.090 -11.503 -17.121  1.00  1.00           O  
ATOM   1093  CB  ASP A  73     -11.685 -13.147 -14.286  1.00  1.00           C  
ATOM   1094  CG  ASP A  73     -11.523 -14.652 -14.544  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73     -10.365 -15.126 -14.636  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73     -12.551 -15.360 -14.601  1.00  1.00           O  
ATOM   1097  H   ASP A  73     -11.256 -10.297 -14.970  1.00  1.00           H  
ATOM   1098  HA  ASP A  73      -9.600 -12.706 -14.555  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73     -11.698 -12.988 -13.206  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73     -12.641 -12.806 -14.689  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      15
ATOM      1  N   ALA A   2     -38.765   9.070  -4.346  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -38.653   7.893  -5.220  1.00  1.00           C  
ATOM      3  C   ALA A   2     -37.313   7.133  -5.043  1.00  1.00           C  
ATOM      4  O   ALA A   2     -36.913   6.348  -5.908  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -38.868   8.364  -6.667  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -37.929   9.612  -4.176  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -39.448   7.189  -4.964  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -38.872   7.507  -7.341  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -39.828   8.875  -6.754  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -38.070   9.047  -6.961  1.00  1.00           H  
ATOM     11  N   ASP A   3     -36.606   7.364  -3.931  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -35.306   6.760  -3.592  1.00  1.00           C  
ATOM     13  C   ASP A   3     -35.151   6.568  -2.064  1.00  1.00           C  
ATOM     14  O   ASP A   3     -35.955   7.078  -1.277  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -34.195   7.658  -4.174  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -32.783   7.053  -4.080  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -32.642   5.810  -4.162  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -31.808   7.827  -3.930  1.00  1.00           O  
ATOM     19  H   ASP A   3     -36.997   7.998  -3.248  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -35.237   5.775  -4.057  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -34.410   7.846  -5.229  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -34.219   8.620  -3.655  1.00  1.00           H  
ATOM     23  N   GLU A   4     -34.119   5.839  -1.630  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -33.829   5.530  -0.221  1.00  1.00           C  
ATOM     25  C   GLU A   4     -32.315   5.584   0.062  1.00  1.00           C  
ATOM     26  O   GLU A   4     -31.525   4.846  -0.533  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -34.435   4.148   0.104  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -34.126   3.594   1.503  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -34.553   4.548   2.632  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -35.754   4.579   2.994  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -33.675   5.270   3.159  1.00  1.00           O  
ATOM     32  H   GLU A   4     -33.485   5.460  -2.328  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -34.313   6.270   0.420  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -35.518   4.211  -0.006  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -34.074   3.424  -0.628  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -34.640   2.636   1.617  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -33.057   3.388   1.575  1.00  1.00           H  
ATOM     38  N   PHE A   5     -31.908   6.434   1.012  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -30.511   6.617   1.429  1.00  1.00           C  
ATOM     40  C   PHE A   5     -29.953   5.362   2.128  1.00  1.00           C  
ATOM     41  O   PHE A   5     -28.775   5.036   1.977  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -30.455   7.838   2.361  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -29.067   8.236   2.831  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -28.257   9.056   2.022  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -28.596   7.821   4.093  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -26.990   9.467   2.475  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -27.328   8.229   4.544  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -26.527   9.057   3.738  1.00  1.00           C  
ATOM     49  H   PHE A   5     -32.610   6.983   1.490  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -29.895   6.817   0.551  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -30.892   8.692   1.840  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -31.079   7.644   3.235  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -28.611   9.379   1.052  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -29.212   7.193   4.722  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -26.373  10.100   1.851  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -26.971   7.911   5.515  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -25.556   9.380   4.090  1.00  1.00           H  
ATOM     58  N   GLY A   6     -30.808   4.606   2.829  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -30.461   3.331   3.472  1.00  1.00           C  
ATOM     60  C   GLY A   6     -30.291   2.152   2.494  1.00  1.00           C  
ATOM     61  O   GLY A   6     -30.019   1.031   2.929  1.00  1.00           O  
ATOM     62  H   GLY A   6     -31.776   4.917   2.891  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -29.531   3.450   4.028  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -31.250   3.071   4.179  1.00  1.00           H  
ATOM     65  N   ASN A   7     -30.452   2.389   1.185  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -30.345   1.405   0.100  1.00  1.00           C  
ATOM     67  C   ASN A   7     -29.565   1.972  -1.115  1.00  1.00           C  
ATOM     68  O   ASN A   7     -29.797   1.584  -2.264  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -31.774   0.937  -0.248  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -31.805  -0.299  -1.139  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -31.027  -1.233  -0.990  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -32.716  -0.360  -2.085  1.00  1.00           N  
ATOM     73  H   ASN A   7     -30.690   3.334   0.913  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -29.774   0.547   0.462  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -32.313   0.690   0.666  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -32.300   1.754  -0.740  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -33.369   0.399  -2.215  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -32.740  -1.176  -2.678  1.00  1.00           H  
ATOM     79  N   GLY A   8     -28.647   2.913  -0.868  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -27.827   3.590  -1.880  1.00  1.00           C  
ATOM     81  C   GLY A   8     -26.546   4.207  -1.302  1.00  1.00           C  
ATOM     82  O   GLY A   8     -26.117   3.859  -0.198  1.00  1.00           O  
ATOM     83  H   GLY A   8     -28.504   3.190   0.094  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -27.539   2.885  -2.661  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -28.417   4.383  -2.340  1.00  1.00           H  
ATOM     86  N   ASP A   9     -25.919   5.115  -2.055  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -24.686   5.813  -1.651  1.00  1.00           C  
ATOM     88  C   ASP A   9     -24.864   6.608  -0.339  1.00  1.00           C  
ATOM     89  O   ASP A   9     -25.898   7.247  -0.119  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -24.221   6.750  -2.776  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -23.792   5.977  -4.033  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -22.646   5.467  -4.067  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -24.596   5.879  -4.992  1.00  1.00           O  
ATOM     94  H   ASP A   9     -26.318   5.348  -2.953  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -23.906   5.068  -1.488  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -25.024   7.449  -3.020  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -23.374   7.337  -2.417  1.00  1.00           H  
ATOM     98  N   ALA A  10     -23.840   6.581   0.521  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -23.813   7.249   1.827  1.00  1.00           C  
ATOM    100  C   ALA A  10     -22.391   7.712   2.221  1.00  1.00           C  
ATOM    101  O   ALA A  10     -21.417   7.461   1.504  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -24.400   6.274   2.863  1.00  1.00           C  
ATOM    103  H   ALA A  10     -23.015   6.058   0.264  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -24.445   8.137   1.794  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -25.408   5.983   2.568  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -23.776   5.381   2.932  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -24.454   6.746   3.844  1.00  1.00           H  
ATOM    108  N   LEU A  11     -22.270   8.387   3.372  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -21.018   8.898   3.939  1.00  1.00           C  
ATOM    110  C   LEU A  11     -20.092   7.755   4.393  1.00  1.00           C  
ATOM    111  O   LEU A  11     -20.204   7.231   5.502  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -21.349   9.882   5.080  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -20.124  10.537   5.755  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -19.267  11.333   4.768  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -20.596  11.487   6.855  1.00  1.00           C  
ATOM    116  H   LEU A  11     -23.106   8.541   3.908  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -20.504   9.455   3.155  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -21.985  10.673   4.677  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -21.919   9.352   5.844  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -19.502   9.768   6.213  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -19.882  12.066   4.244  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -18.473  11.855   5.304  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -18.804  10.663   4.045  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -19.737  11.925   7.361  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -21.207  12.283   6.428  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -21.186  10.934   7.587  1.00  1.00           H  
ATOM    127  N   ASP A  12     -19.174   7.363   3.512  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -18.168   6.302   3.703  1.00  1.00           C  
ATOM    129  C   ASP A  12     -16.995   6.739   4.621  1.00  1.00           C  
ATOM    130  O   ASP A  12     -15.817   6.588   4.288  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -17.708   5.818   2.314  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -16.856   4.535   2.368  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -17.168   3.624   3.175  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -15.907   4.405   1.558  1.00  1.00           O  
ATOM    135  H   ASP A  12     -19.206   7.823   2.615  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -18.663   5.466   4.201  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -18.591   5.611   1.706  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -17.149   6.620   1.826  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.324   7.327   5.776  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.400   7.854   6.788  1.00  1.00           C  
ATOM    141  C   LEU A  13     -16.999   7.662   8.200  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.200   7.891   8.385  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -16.077   9.320   6.408  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -15.575  10.296   7.495  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -14.732  11.391   6.833  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -16.719  11.018   8.212  1.00  1.00           C  
ATOM    147  H   LEU A  13     -18.315   7.421   5.973  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -15.473   7.284   6.725  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -15.304   9.248   5.645  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -16.950   9.770   5.937  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -14.956   9.772   8.222  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -13.820  10.954   6.436  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -15.295  11.868   6.032  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -14.456  12.145   7.567  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -17.392  10.305   8.680  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -16.310  11.659   8.992  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -17.282  11.626   7.506  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.203   7.229   9.199  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -16.677   6.997  10.565  1.00  1.00           C  
ATOM    160  C   PRO A  14     -16.941   8.316  11.315  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.345   9.351  11.009  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.573   6.168  11.229  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.307   6.638  10.523  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -14.785   6.907   9.096  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.599   6.415  10.542  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -15.522   6.333  12.306  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -15.727   5.110  11.012  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -13.966   7.562  10.984  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -13.519   5.886  10.557  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.224   7.728   8.644  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -14.666   6.008   8.492  1.00  1.00           H  
ATOM    172  N   VAL A  15     -17.831   8.276  12.315  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.234   9.451  13.123  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.415   9.128  14.623  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.157   9.785  15.356  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -19.443  10.139  12.440  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.754   9.351  12.568  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -19.654  11.594  12.875  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.294   7.397  12.501  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.405  10.155  13.096  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -19.214  10.188  11.374  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -20.617   8.335  12.198  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -21.083   9.317  13.605  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.527   9.834  11.970  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -20.396  12.062  12.229  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.007  11.647  13.904  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -18.717  12.145  12.786  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.712   8.097  15.097  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.707   7.643  16.493  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.759   6.463  16.726  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.298   5.835  15.768  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.097   7.622  14.453  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.397   8.469  17.135  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.714   7.341  16.786  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.471   6.144  17.998  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.559   5.043  18.378  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.974   3.700  17.779  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.132   2.962  17.277  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.454   4.891  19.904  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.964   6.156  20.621  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -14.301   5.780  21.955  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.841   7.018  22.735  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -13.009   6.630  23.903  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.891   6.699  18.733  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.561   5.274  17.996  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -16.422   4.602  20.320  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -14.752   4.078  20.101  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.238   6.668  19.993  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -15.814   6.817  20.793  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -15.005   5.213  22.565  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -13.433   5.153  21.743  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -13.262   7.662  22.069  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.721   7.579  23.063  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -12.684   7.441  24.410  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -13.524   6.047  24.547  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -12.183   6.103  23.606  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.272   3.397  17.813  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.850   2.156  17.275  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.595   1.995  15.767  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.235   0.906  15.311  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.359   2.121  17.561  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.661   2.045  19.067  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.631   0.927  19.635  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.933   3.103  19.683  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.883   4.069  18.257  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.389   1.304  17.777  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.831   3.007  17.130  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.789   1.246  17.069  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.732   3.079  14.993  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.466   3.073  13.556  1.00  1.00           C  
ATOM    231  C   ALA A  19     -15.966   2.902  13.269  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.599   2.102  12.411  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.014   4.358  12.928  1.00  1.00           C  
ATOM    234  H   ALA A  19     -17.997   3.952  15.428  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -17.988   2.226  13.106  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -19.086   4.434  13.114  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -17.508   5.228  13.348  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -17.843   4.326  11.850  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.092   3.603  14.006  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.628   3.465  13.864  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.188   2.036  14.212  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.427   1.427  13.463  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.877   4.512  14.713  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.362   4.278  14.688  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.137   5.927  14.179  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.457   4.236  14.712  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.364   3.631  12.819  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.220   4.459  15.747  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -10.838   5.123  15.131  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.114   3.387  15.263  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.026   4.146  13.660  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.821   5.999  13.138  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.195   6.167  14.252  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.585   6.656  14.770  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.703   1.463  15.304  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.426   0.087  15.708  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.877  -0.911  14.625  1.00  1.00           C  
ATOM    258  O   ASN A  21     -13.124  -1.818  14.272  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -14.126  -0.142  17.056  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -14.044  -1.583  17.523  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.979  -2.127  17.780  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -15.173  -2.241  17.637  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.349   1.994  15.879  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.350  -0.042  15.844  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.666   0.490  17.816  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -15.174   0.146  16.974  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -16.042  -1.776  17.423  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -15.144  -3.196  17.959  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.073  -0.724  14.055  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.592  -1.564  12.964  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.749  -1.456  11.689  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.462  -2.467  11.046  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.049  -1.202  12.657  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.877  -1.558  13.756  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.647   0.047  14.380  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.552  -2.603  13.280  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.137  -0.134  12.452  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.375  -1.752  11.773  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.835  -0.825  14.404  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.308  -0.244  11.342  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.443   0.028  10.192  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.087  -0.677  10.344  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.621  -1.305   9.393  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.318   1.560  10.067  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.587   2.081   8.822  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.338   1.746   7.533  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.483   3.602   8.923  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.580   0.545  11.920  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -13.916  -0.383   9.299  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.323   1.987  10.066  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -12.801   1.938  10.948  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.583   1.660   8.781  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -14.355   2.135   7.583  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -12.826   2.191   6.681  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.373   0.668   7.388  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -11.977   4.002   8.044  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -13.483   4.034   8.995  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -11.912   3.874   9.812  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.487  -0.627  11.541  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.235  -1.328  11.869  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.444  -2.852  11.819  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.641  -3.558  11.211  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.706  -0.868  13.251  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.232   0.604  13.206  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.549  -1.768  13.727  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.065   1.224  14.602  1.00  1.00           C  
ATOM    307  H   ILE A  24     -11.941  -0.090  12.273  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.485  -1.079  11.118  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.519  -0.951  13.975  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.285   0.671  12.668  1.00  1.00           H  
ATOM    311 HG13 ILE A  24      -9.958   1.210  12.665  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.110  -1.384  14.647  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -8.909  -2.774  13.940  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -7.786  -1.818  12.952  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -8.209   0.790  15.117  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.903   2.296  14.507  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -9.967   1.062  15.192  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.526  -3.369  12.424  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.870  -4.806  12.468  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.989  -5.425  11.074  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.455  -6.506  10.828  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -13.192  -4.964  13.253  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -13.715  -6.402  13.346  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -15.089  -6.492  14.029  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -16.156  -5.864  13.214  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -16.957  -4.872  13.560  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -16.958  -4.343  14.750  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -17.773  -4.343  12.701  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.141  -2.722  12.907  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -11.081  -5.348  12.992  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -13.042  -4.606  14.270  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.957  -4.360  12.773  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.807  -6.825  12.348  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -12.996  -6.981  13.921  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -15.334  -7.546  14.170  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -15.019  -6.034  15.017  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -16.274  -6.209  12.274  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -16.368  -4.727  15.465  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -17.529  -3.532  14.927  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -17.748  -4.614  11.715  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -18.278  -3.512  12.968  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.700  -4.756  10.172  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -12.977  -5.241   8.810  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.852  -4.962   7.791  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.903  -5.470   6.670  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.343  -4.689   8.362  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.466  -5.372   9.166  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.858  -4.748   8.958  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -17.213  -4.362   7.816  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -17.625  -4.685   9.950  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.133  -3.886  10.466  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.068  -6.328   8.843  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.370  -3.609   8.512  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.492  -4.901   7.303  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.503  -6.428   8.887  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -15.227  -5.329  10.231  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.820  -4.197   8.173  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.655  -3.864   7.337  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.326  -4.027   8.113  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.386  -3.246   7.944  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.822  -2.449   6.760  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.089  -2.261   5.948  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.145  -2.543   4.758  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.141  -1.773   6.565  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.856  -3.799   9.104  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.606  -4.566   6.503  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.813  -1.741   7.580  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.978  -2.220   6.113  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.066  -1.557   7.554  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.992  -1.643   6.045  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.250  -5.037   8.988  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.099  -5.337   9.862  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.747  -5.507   9.148  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.690  -5.398   9.774  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.407  -6.574  10.711  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.650  -7.705   9.885  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.059  -5.633   9.086  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.989  -4.500  10.550  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.564  -6.777  11.375  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.289  -6.375  11.323  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.861  -8.467  10.459  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.758  -5.746   7.833  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.573  -5.871   6.977  1.00  1.00           C  
ATOM    384  C   HIS A  29      -3.924  -4.519   6.625  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.744  -4.498   6.264  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -4.966  -6.638   5.701  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.015  -5.970   4.836  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.275  -5.529   5.260  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -5.901  -5.736   3.497  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -7.879  -5.028   4.168  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.076  -5.138   3.097  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.658  -5.811   7.377  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.819  -6.457   7.504  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.067  -6.795   5.103  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.339  -7.623   5.987  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.048  -5.981   2.874  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -8.876  -4.601   4.149  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.312  -4.843   2.156  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.660  -3.404   6.740  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.204  -2.036   6.400  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.452  -0.978   7.492  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.798   0.067   7.478  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.801  -1.577   5.048  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.348  -1.610   5.056  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.193  -2.398   3.898  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.011  -1.136   3.757  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.622  -3.519   7.040  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.125  -2.057   6.279  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.488  -0.548   4.890  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.690  -2.625   5.251  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.709  -0.972   5.863  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.468  -1.963   2.938  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -3.106  -2.394   3.971  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.548  -3.425   3.939  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -6.649  -0.145   3.492  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -6.799  -1.833   2.948  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -8.092  -1.090   3.902  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.332  -1.246   8.458  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.635  -0.380   9.605  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.461  -1.172  10.909  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.682  -2.384  10.949  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.088   0.127   9.538  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.552   0.865   8.293  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.681   1.656   7.517  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -8.908   0.775   7.928  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.155   2.289   6.354  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.378   1.390   6.757  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.496   2.136   5.961  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.830  -2.128   8.419  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.959   0.477   9.630  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.737  -0.740   9.665  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.264   0.782  10.391  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.651   1.783   7.809  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.593   0.220   8.551  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.488   2.896   5.761  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.415   1.289   6.467  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -8.854   2.597   5.053  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.087  -0.490  11.989  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.907  -1.084  13.320  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.129  -0.061  14.439  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.207   1.148  14.202  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.512  -1.717  13.437  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.507  -0.725  13.473  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.919   0.506  11.894  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.634  -1.882  13.456  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.459  -2.305  14.354  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.340  -2.385  12.592  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.564  -0.215  12.641  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.205  -0.551  15.677  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.381   0.258  16.889  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.255   1.291  17.123  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.451   2.246  17.875  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.478  -0.716  18.075  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.860  -0.021  19.391  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.974   0.546  19.459  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -5.076  -0.087  20.368  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.124  -1.551  15.797  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.324   0.804  16.811  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -6.238  -1.469  17.854  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.522  -1.231  18.190  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.084   1.111  16.491  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.896   1.973  16.664  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.191   2.412  15.370  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.156   3.075  15.456  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.871   1.319  17.616  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.501   0.027  17.167  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.409   1.163  19.039  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.987   0.294  15.902  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.217   2.897  17.136  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.020   1.946  17.675  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.151   0.132  16.452  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -1.741   2.132  19.413  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -2.244   0.464  19.058  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -0.617   0.789  19.687  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.699   2.091  14.173  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.080   2.487  12.893  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.037   2.362  11.690  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.798   1.397  11.593  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.158   1.589  12.650  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.032   2.011  11.455  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.256   1.111  11.276  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.188  -0.111  11.323  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.428   1.670  11.052  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.548   1.541  14.138  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.764   3.528  12.973  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.794   1.601  13.536  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.176   0.563  12.498  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.457   1.976  10.531  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.367   3.036  11.614  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.520   2.673  10.999  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.228   1.067  10.936  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.921   3.284  10.729  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.638   3.265   9.445  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.605   3.116   8.314  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.788   4.016   8.098  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.440   4.563   9.258  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.341   4.668   7.683  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.226   4.015  10.868  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.332   2.423   9.408  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.153   4.672  10.076  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.749   5.407   9.292  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.628   1.996   7.579  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.684   1.729   6.475  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.020   2.502   5.200  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.110   2.902   4.479  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.654   0.232   6.137  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.303  -0.669   7.330  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.094  -2.095   6.813  1.00  1.00           C  
ATOM    509  CE  LYS A  37      -0.027  -3.108   7.961  1.00  1.00           C  
ATOM    510  NZ  LYS A  37      -0.089  -4.499   7.442  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.330   1.291   7.793  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.325   2.037   6.771  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.626  -0.068   5.740  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.090   0.078   5.353  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.611  -0.316   7.810  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.119  -0.656   8.053  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.920  -2.355   6.153  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.832  -2.123   6.238  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.895  -2.948   8.527  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -0.871  -2.931   8.635  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37      -0.955  -4.650   6.932  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       0.681  -4.693   6.816  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37      -0.051  -5.173   8.196  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.307   2.740   4.922  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.757   3.490   3.724  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.204   4.920   3.715  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.890   5.460   2.655  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.295   3.498   3.596  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.743   4.126   2.273  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.856   2.075   3.642  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.000   2.376   5.560  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.355   2.987   2.844  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.727   4.067   4.419  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.186   3.691   1.442  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -5.805   3.949   2.113  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -4.583   5.200   2.299  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.705   1.650   4.632  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -5.928   2.091   3.445  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.363   1.450   2.896  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.043   5.516   4.900  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.510   6.856   5.118  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.107   6.832   5.766  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.397   7.879   6.178  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.538   7.582   5.985  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.205   7.633   5.265  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.332   5.024   5.733  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.432   7.396   4.176  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.587   7.089   6.956  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.198   8.599   6.150  1.00  1.00           H  
ATOM    550  N   SER A  40       0.513   5.643   5.857  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.818   5.329   6.466  1.00  1.00           C  
ATOM    552  C   SER A  40       2.139   6.178   7.707  1.00  1.00           C  
ATOM    553  O   SER A  40       3.146   6.892   7.760  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.946   5.407   5.422  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.712   4.517   4.340  1.00  1.00           O  
ATOM    556  H   SER A  40       0.030   4.853   5.453  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.741   4.295   6.820  1.00  1.00           H  
ATOM    558  HB2 SER A  40       3.016   6.429   5.043  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.892   5.144   5.897  1.00  1.00           H  
ATOM    560  HG  SER A  40       3.453   4.601   3.709  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.249   6.120   8.700  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.328   6.918   9.928  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.009   6.112  11.196  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.096   5.283  11.218  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.366   8.106   9.784  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.456   5.500   8.570  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.338   7.317  10.038  1.00  1.00           H  
ATOM    568  HB1 ALA A  41      -0.658   7.745   9.663  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.418   8.734  10.674  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.640   8.704   8.915  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.756   6.388  12.270  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.587   5.766  13.595  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.561   6.570  14.408  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.435   7.787  14.258  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.945   5.666  14.327  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.844   4.977  15.695  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.954   4.853  13.502  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.463   7.104  12.179  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.191   4.757  13.456  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.345   6.669  14.475  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.225   5.561  16.374  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.420   3.978  15.584  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       3.835   4.893  16.142  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.901   4.783  14.039  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       3.570   3.848  13.325  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.148   5.339  12.546  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.190   5.872  15.258  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.308   6.369  16.065  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.083   5.981  17.537  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.735   5.092  18.082  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.620   5.816  15.452  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.821   6.148  13.957  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -3.964   5.332  13.358  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.096   7.636  13.751  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.011   4.873  15.311  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.339   7.458  16.022  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.625   4.734  15.562  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.466   6.202  16.018  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -1.930   5.882  13.390  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -4.083   5.585  12.304  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -3.740   4.269  13.438  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.897   5.532  13.875  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -2.277   8.235  14.148  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -3.184   7.838  12.685  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -4.017   7.921  14.255  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.087   6.624  18.160  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.404   6.369  19.533  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.647   6.361  20.665  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.382   5.790  21.726  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.558   7.339  19.886  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.104   8.819  19.876  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.757   7.105  18.948  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       2.168   9.797  20.391  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.420   7.305  17.615  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.824   5.363  19.531  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.891   7.098  20.897  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.826   9.114  18.864  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       0.226   8.930  20.512  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.637   7.619  19.333  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.989   6.040  18.898  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       2.544   7.475  17.946  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.499   9.497  21.386  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       3.022   9.823  19.714  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       1.739  10.798  20.446  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.826   6.956  20.456  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.929   7.014  21.430  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.289   6.962  20.726  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.404   7.318  19.551  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.857   8.307  22.264  1.00  1.00           C  
ATOM    630  OG  SER A  45      -1.606   8.465  22.916  1.00  1.00           O  
ATOM    631  H   SER A  45      -1.988   7.373  19.553  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.870   6.159  22.105  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -3.024   9.165  21.611  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.650   8.295  23.014  1.00  1.00           H  
ATOM    635  HG  SER A  45      -1.453   7.689  23.487  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.341   6.557  21.446  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.707   6.473  20.902  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.201   7.811  20.334  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.849   7.815  19.293  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.663   5.912  21.967  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -9.094   5.785  21.427  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.925   4.781  22.234  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.780   3.561  21.974  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.740   5.207  23.090  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.195   6.286  22.410  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.708   5.770  20.068  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.302   4.925  22.259  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.665   6.557  22.847  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.568   6.768  21.445  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -9.057   5.450  20.388  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.855   8.952  20.938  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.226  10.269  20.397  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.658  10.508  18.993  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.343  11.064  18.134  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.766  11.382  21.338  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.354  11.345  21.517  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.283   8.918  21.770  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.313  10.321  20.325  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.068  12.341  20.916  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.266  11.250  22.298  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.134  11.921  22.277  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.431  10.036  18.732  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.795  10.133  17.418  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.501   9.203  16.429  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.815   9.622  15.317  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.295   9.783  17.484  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.506  10.520  18.575  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.689  12.038  18.540  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.124  12.740  17.711  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.486  12.608  19.422  1.00  1.00           N  
ATOM    671  H   GLN A  48      -4.949   9.544  19.473  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -4.897  11.154  17.048  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.176   8.711  17.647  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -2.849  10.018  16.516  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -2.801  10.140  19.552  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -1.449  10.291  18.436  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -3.983  12.053  20.111  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -3.598  13.609  19.387  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.791   7.959  16.841  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.502   6.973  16.009  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.892   7.482  15.621  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.248   7.481  14.446  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.478   5.585  16.710  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.828   5.011  17.178  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.688   3.724  18.005  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.092   3.274  18.427  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -9.078   2.309  19.555  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.514   7.697  17.782  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.963   6.889  15.069  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -6.032   4.866  16.023  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.823   5.644  17.580  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.328   5.740  17.810  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.453   4.809  16.308  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.214   2.945  17.407  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.076   3.918  18.886  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.660   4.161  18.725  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.574   2.824  17.555  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -9.028   2.781  20.459  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -9.924   1.761  19.581  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -8.291   1.662  19.487  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.648   7.993  16.592  1.00  1.00           N  
ATOM    702  CA  LEU A  50      -9.984   8.548  16.387  1.00  1.00           C  
ATOM    703  C   LEU A  50      -9.951   9.767  15.461  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.787   9.858  14.565  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.636   8.866  17.750  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.048   7.619  18.561  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.694   8.041  19.876  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.056   6.717  17.847  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.260   7.979  17.531  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.591   7.807  15.869  1.00  1.00           H  
ATOM    711  HB2 LEU A  50      -9.944   9.470  18.348  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.529   9.466  17.577  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.171   7.020  18.786  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -11.011   8.685  20.432  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -12.625   8.574  19.679  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -11.902   7.151  20.468  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -11.591   6.255  16.982  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -12.369   5.916  18.518  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.927   7.293  17.535  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.000  10.687  15.626  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -8.894  11.848  14.743  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.445  11.468  13.321  1.00  1.00           C  
ATOM    723  O   ALA A  51      -8.990  11.994  12.348  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -7.944  12.868  15.380  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.330  10.587  16.380  1.00  1.00           H  
ATOM    726  HA  ALA A  51      -9.885  12.294  14.641  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -6.947  12.437  15.492  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -7.880  13.755  14.749  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.319  13.161  16.362  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.485  10.548  13.179  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -6.988  10.112  11.874  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.061   9.356  11.078  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.335   9.720   9.935  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.731   9.250  12.065  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.021   8.927  10.772  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -3.862   9.515  10.310  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.416   8.021   9.823  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.575   8.990   9.106  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.502   8.080   8.766  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.066  10.143  14.010  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.705  10.994  11.298  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.033   9.791  12.706  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -5.996   8.319  12.568  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.326  10.236  10.779  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.295   7.390   9.870  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.734   9.272   8.479  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.706   8.340  11.664  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.727   7.551  10.965  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.002   8.348  10.632  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.613   8.098   9.592  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.024   6.257  11.744  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.871   5.257  11.764  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.345   4.768  10.553  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.324   4.800  12.980  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.260   3.872  10.549  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.241   3.899  12.987  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.703   3.437  11.768  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.662   2.564  11.770  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.469   8.092  12.621  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.309   7.260  10.001  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.310   6.516  12.764  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.879   5.762  11.279  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.780   5.086   9.619  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.737   5.139  13.916  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.850   3.509   9.619  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.823   3.555  13.921  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.413   2.322  12.678  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.394   9.331  11.456  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.561  10.194  11.187  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.245  11.373  10.243  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.164  12.076   9.820  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.155  10.722  12.502  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.722   9.611  13.399  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.259  10.181  14.707  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.454  10.317  14.925  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.390  10.550  15.621  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.856   9.510  12.297  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.333   9.610  10.686  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.388  11.282  13.039  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -13.970  11.411  12.272  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.527   9.095  12.880  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -12.946   8.883  13.625  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.403  10.444  15.413  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -13.728  10.935  16.488  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.973  11.618   9.906  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.574  12.711   9.007  1.00  1.00           C  
ATOM    787  C   SER A  55     -11.040  12.490   7.564  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.880  11.405   6.992  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.053  12.884   9.015  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.686  13.935   8.133  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.248  11.025  10.288  1.00  1.00           H  
ATOM    792  HA  SER A  55     -11.013  13.639   9.378  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.721  13.127  10.025  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.572  11.961   8.692  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.767  14.195   8.339  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.556  13.552   6.930  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.945  13.540   5.509  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.735  13.294   4.598  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.885  12.661   3.556  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -12.691  14.842   5.169  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -13.286  14.882   3.751  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.325  13.782   3.486  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -14.956  13.952   2.163  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -15.816  13.133   1.583  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -16.211  12.026   2.146  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -16.302  13.414   0.407  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.627  14.420   7.446  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.622  12.704   5.345  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -13.506  14.978   5.883  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -12.006  15.686   5.281  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -13.762  15.853   3.614  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -12.482  14.791   3.022  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -13.832  12.810   3.525  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -15.091  13.827   4.263  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -14.719  14.785   1.646  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -15.861  11.788   3.057  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -16.867  11.423   1.681  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -16.033  14.264  -0.062  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -16.964  12.796  -0.030  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.532  13.727   5.007  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -8.279  13.498   4.261  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.955  12.003   4.207  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.669  11.488   3.128  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -7.105  14.285   4.877  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -7.078  15.787   4.543  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -8.219  16.612   5.158  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -7.962  18.107   4.921  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -9.028  18.952   5.520  1.00  1.00           N  
ATOM    829  H   LYS A  57      -9.485  14.192   5.906  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -8.409  13.824   3.228  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -7.088  14.150   5.958  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -6.176  13.863   4.487  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -6.131  16.187   4.911  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -7.092  15.910   3.459  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -9.164  16.336   4.690  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -8.270  16.416   6.230  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -6.993  18.369   5.357  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -7.904  18.287   3.844  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -9.091  18.813   6.520  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -8.842  19.934   5.363  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -9.933  18.747   5.118  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.075  11.294   5.335  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.888   9.834   5.403  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.907   9.123   4.508  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.518   8.307   3.676  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.006   9.354   6.860  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.175   7.859   7.011  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.146   6.922   7.135  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.371   7.198   7.009  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.745   5.723   7.198  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.081   5.858   7.127  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.357  11.784   6.172  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.896   9.568   5.035  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.116   9.668   7.406  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.869   9.829   7.322  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.350   7.648   6.908  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.226   4.779   7.297  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.747   5.095   7.138  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.195   9.468   4.621  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.246   8.880   3.788  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.984   9.092   2.285  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.132   8.161   1.494  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.600   9.445   4.227  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.453  10.164   5.312  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.259   7.802   3.964  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.397   8.987   3.637  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.765   9.210   5.279  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.625  10.525   4.084  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.543  10.291   1.882  1.00  1.00           N  
ATOM    870  CA  ASN A  60     -10.194  10.598   0.494  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.994   9.759   0.010  1.00  1.00           C  
ATOM    872  O   ASN A  60      -9.054   9.164  -1.066  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.944  12.111   0.376  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -9.795  12.553  -1.069  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -10.758  12.591  -1.823  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -8.604  12.892  -1.506  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.439  11.024   2.576  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -11.042  10.331  -0.136  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.791  12.653   0.797  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -9.055  12.391   0.942  1.00  1.00           H  
ATOM    881 HD21 ASN A  60      -7.803  12.867  -0.893  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -8.516  13.189  -2.466  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.926   9.662   0.818  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.730   8.852   0.517  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.096   7.368   0.377  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.676   6.720  -0.581  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.658   9.115   1.599  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.218   9.157   1.066  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.640   7.786   0.705  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -2.169   7.946   0.306  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.514   6.629   0.100  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.949  10.168   1.699  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.340   9.174  -0.451  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.834  10.098   2.034  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -5.736   8.384   2.404  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.177   9.814   0.196  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -3.593   9.595   1.846  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.710   7.141   1.578  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -4.195   7.347  -0.123  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -2.113   8.547  -0.606  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -1.654   8.493   1.101  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -0.540   6.741  -0.147  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -1.553   6.079   0.956  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -1.963   6.102  -0.635  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.934   6.843   1.277  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.455   5.466   1.218  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.295   5.251  -0.045  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.115   4.235  -0.715  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.246   5.119   2.495  1.00  1.00           C  
ATOM    910  CG1 VAL A  62      -9.999   3.783   2.402  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.292   5.009   3.689  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.249   7.442   2.035  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.616   4.776   1.150  1.00  1.00           H  
ATOM    914  HB  VAL A  62      -9.971   5.908   2.693  1.00  1.00           H  
ATOM    915 HG11 VAL A  62      -9.308   2.978   2.146  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -10.474   3.560   3.357  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -10.781   3.840   1.646  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -8.874   4.896   4.600  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -7.636   4.147   3.573  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -7.680   5.904   3.785  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.167   6.200  -0.423  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.970   6.103  -1.657  1.00  1.00           C  
ATOM    923  C   ARG A  63     -10.073   5.991  -2.894  1.00  1.00           C  
ATOM    924  O   ARG A  63     -10.322   5.133  -3.739  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.935   7.291  -1.768  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -13.009   7.008  -2.833  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.988   8.173  -2.989  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -13.372   9.307  -3.711  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -12.850  10.405  -3.194  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -12.947  10.706  -1.932  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -12.188  11.243  -3.933  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.277   7.020   0.167  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.577   5.198  -1.615  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.433   7.441  -0.809  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -11.380   8.194  -2.022  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -12.545   6.807  -3.799  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -13.574   6.124  -2.533  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -14.844   7.815  -3.562  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -14.344   8.463  -2.001  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -13.289   9.209  -4.711  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -13.496  10.129  -1.321  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -12.500  11.551  -1.607  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -12.087  11.094  -4.922  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -11.708  12.010  -3.477  1.00  1.00           H  
ATOM    945  N   ARG A  64      -9.000   6.791  -2.978  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -8.014   6.716  -4.076  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.286   5.370  -4.075  1.00  1.00           C  
ATOM    948  O   ARG A  64      -7.234   4.708  -5.108  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -7.006   7.879  -3.996  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -7.589   9.272  -4.301  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -8.369   9.368  -5.622  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -7.589   8.864  -6.774  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -8.065   8.259  -7.850  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -9.339   8.096  -8.048  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -7.265   7.798  -8.762  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.855   7.459  -2.227  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -8.535   6.758  -5.033  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -6.554   7.903  -3.004  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -6.201   7.686  -4.709  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -8.257   9.566  -3.493  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -6.768   9.989  -4.328  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -9.296   8.805  -5.510  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -8.631  10.414  -5.795  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -6.589   8.988  -6.738  1.00  1.00           H  
ATOM    965 HH11 ARG A  64     -10.001   8.478  -7.400  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -9.660   7.665  -8.917  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -6.269   7.893  -8.673  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -7.655   7.300  -9.567  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.778   4.937  -2.920  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.096   3.649  -2.756  1.00  1.00           C  
ATOM    971  C   TYR A  65      -6.978   2.464  -3.201  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.514   1.594  -3.938  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.649   3.523  -1.292  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -4.994   2.205  -0.924  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -3.760   1.843  -1.499  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -5.610   1.352   0.014  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.144   0.625  -1.143  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -4.998   0.135   0.371  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -3.764  -0.233  -0.207  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -3.177  -1.410   0.146  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.876   5.536  -2.107  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.209   3.644  -3.391  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -4.943   4.327  -1.075  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.515   3.673  -0.648  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.280   2.499  -2.213  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -6.552   1.633   0.467  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -2.198   0.348  -1.586  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -5.464  -0.522   1.089  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -2.335  -1.556  -0.317  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.260   2.460  -2.816  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.236   1.439  -3.221  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.597   1.529  -4.712  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.754   0.496  -5.364  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.506   1.569  -2.362  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.269   1.091  -0.926  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.090  -0.711  -0.771  1.00  1.00           S  
ATOM    997  CE  MET A  66      -8.782  -0.781   0.476  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.581   3.213  -2.217  1.00  1.00           H  
ATOM    999  HA  MET A  66      -8.799   0.450  -3.062  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.832   2.610  -2.349  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.306   0.967  -2.798  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.376   1.577  -0.533  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.113   1.403  -0.310  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -8.581  -1.820   0.740  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -7.877  -0.336   0.063  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -9.086  -0.233   1.369  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.716   2.738  -5.275  1.00  1.00           N  
ATOM   1008  CA  ALA A  67     -10.022   2.946  -6.693  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.910   2.411  -7.619  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -9.212   1.843  -8.669  1.00  1.00           O  
ATOM   1011  CB  ALA A  67     -10.277   4.438  -6.941  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.596   3.560  -4.694  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.939   2.405  -6.933  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67     -10.536   4.596  -7.989  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67     -11.106   4.781  -6.321  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -9.385   5.021  -6.707  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.638   2.553  -7.220  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -6.451   2.081  -7.962  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -6.497   0.568  -8.271  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -5.925   0.132  -9.273  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -5.164   2.521  -7.210  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.963   4.045  -7.394  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.893   1.778  -7.664  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -3.956   4.676  -6.422  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.481   3.039  -6.343  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -6.447   2.578  -8.933  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -5.301   2.312  -6.149  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -4.640   4.248  -8.417  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -5.912   4.559  -7.250  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -3.732   1.925  -8.733  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -3.022   2.138  -7.119  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -3.981   0.712  -7.454  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -4.230   4.434  -5.395  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -2.948   4.319  -6.626  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -3.970   5.759  -6.545  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -7.204  -0.244  -7.472  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -7.366  -1.685  -7.725  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -8.247  -2.018  -8.960  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -8.339  -3.187  -9.344  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -7.899  -2.366  -6.449  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -6.897  -2.376  -5.308  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -7.039  -1.680  -4.313  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -5.854  -3.174  -5.402  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -7.678   0.157  -6.671  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -6.381  -2.101  -7.943  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -8.805  -1.866  -6.116  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -8.153  -3.401  -6.673  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -5.733  -3.765  -6.209  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -5.190  -3.181  -4.643  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -8.875  -1.022  -9.602  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -9.727  -1.150 -10.796  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -9.417  -0.034 -11.822  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -8.600   0.858 -11.571  1.00  1.00           O  
ATOM   1054  CB  GLN A  70     -11.226  -1.080 -10.413  1.00  1.00           C  
ATOM   1055  CG  GLN A  70     -11.754  -2.115  -9.400  1.00  1.00           C  
ATOM   1056  CD  GLN A  70     -11.340  -1.875  -7.946  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -11.046  -2.801  -7.201  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70     -11.317  -0.645  -7.478  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -8.742  -0.081  -9.247  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -9.540  -2.108 -11.285  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70     -11.458  -0.074 -10.060  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70     -11.807  -1.230 -11.324  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70     -12.844  -2.089  -9.434  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70     -11.432  -3.111  -9.708  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70     -11.559   0.127  -8.076  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70     -10.996  -0.488  -6.528  1.00  1.00           H  
ATOM   1067  N   GLY A  71     -10.098  -0.051 -12.974  1.00  1.00           N  
ATOM   1068  CA  GLY A  71     -10.000   1.005 -13.993  1.00  1.00           C  
ATOM   1069  C   GLY A  71     -10.807   2.255 -13.599  1.00  1.00           C  
ATOM   1070  O   GLY A  71     -11.606   2.227 -12.659  1.00  1.00           O  
ATOM   1071  H   GLY A  71     -10.771  -0.789 -13.124  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -8.957   1.288 -14.135  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71     -10.382   0.633 -14.943  1.00  1.00           H  
ATOM   1074  N   GLU A  72     -10.621   3.357 -14.330  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -11.302   4.643 -14.104  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -11.763   5.287 -15.428  1.00  1.00           C  
ATOM   1077  O   GLU A  72     -11.438   4.813 -16.520  1.00  1.00           O  
ATOM   1078  CB  GLU A  72     -10.393   5.601 -13.306  1.00  1.00           C  
ATOM   1079  CG  GLU A  72     -10.065   5.082 -11.898  1.00  1.00           C  
ATOM   1080  CD  GLU A  72      -9.460   6.191 -11.025  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -10.226   6.954 -10.390  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72      -8.216   6.315 -10.930  1.00  1.00           O  
ATOM   1083  H   GLU A  72      -9.979   3.317 -15.108  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -12.206   4.479 -13.515  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72      -9.465   5.771 -13.854  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -10.905   6.557 -13.200  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -10.982   4.723 -11.427  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72      -9.369   4.243 -11.970  1.00  1.00           H  
ATOM   1089  N   ASP A  73     -12.540   6.370 -15.332  1.00  1.00           N  
ATOM   1090  CA  ASP A  73     -13.119   7.099 -16.470  1.00  1.00           C  
ATOM   1091  C   ASP A  73     -13.197   8.628 -16.220  1.00  1.00           C  
ATOM   1092  O   ASP A  73     -12.874   9.112 -15.131  1.00  1.00           O  
ATOM   1093  CB  ASP A  73     -14.501   6.478 -16.768  1.00  1.00           C  
ATOM   1094  CG  ASP A  73     -15.064   6.829 -18.154  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73     -14.285   7.283 -19.024  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73     -16.287   6.658 -18.368  1.00  1.00           O  
ATOM   1097  H   ASP A  73     -12.758   6.714 -14.408  1.00  1.00           H  
ATOM   1098  HA  ASP A  73     -12.479   6.949 -17.341  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73     -14.420   5.390 -16.717  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73     -15.203   6.796 -15.994  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      16
ATOM      1  N   ALA A   2     -10.924  20.258 -17.919  1.00  1.00           N  
ATOM      2  CA  ALA A   2      -9.539  20.165 -17.434  1.00  1.00           C  
ATOM      3  C   ALA A   2      -9.288  20.763 -16.023  1.00  1.00           C  
ATOM      4  O   ALA A   2      -8.196  20.607 -15.472  1.00  1.00           O  
ATOM      5  CB  ALA A   2      -8.635  20.827 -18.483  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -11.084  20.811 -18.749  1.00  1.00           H  
ATOM      7  HA  ALA A   2      -9.272  19.108 -17.379  1.00  1.00           H  
ATOM      8  HB1 ALA A   2      -7.589  20.706 -18.198  1.00  1.00           H  
ATOM      9  HB2 ALA A   2      -8.786  20.357 -19.456  1.00  1.00           H  
ATOM     10  HB3 ALA A   2      -8.862  21.892 -18.555  1.00  1.00           H  
ATOM     11  N   ASP A   3     -10.281  21.440 -15.436  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -10.234  22.079 -14.109  1.00  1.00           C  
ATOM     13  C   ASP A   3     -11.508  21.774 -13.279  1.00  1.00           C  
ATOM     14  O   ASP A   3     -11.935  22.567 -12.438  1.00  1.00           O  
ATOM     15  CB  ASP A   3      -9.977  23.585 -14.308  1.00  1.00           C  
ATOM     16  CG  ASP A   3      -9.610  24.324 -13.007  1.00  1.00           C  
ATOM     17  OD1 ASP A   3      -8.746  23.828 -12.242  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -10.137  25.439 -12.771  1.00  1.00           O  
ATOM     19  H   ASP A   3     -11.140  21.531 -15.955  1.00  1.00           H  
ATOM     20  HA  ASP A   3      -9.395  21.660 -13.552  1.00  1.00           H  
ATOM     21  HB2 ASP A   3      -9.149  23.711 -15.010  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -10.863  24.037 -14.760  1.00  1.00           H  
ATOM     23  N   GLU A   4     -12.136  20.618 -13.523  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -13.364  20.153 -12.857  1.00  1.00           C  
ATOM     25  C   GLU A   4     -13.317  18.660 -12.469  1.00  1.00           C  
ATOM     26  O   GLU A   4     -12.449  17.897 -12.907  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -14.591  20.438 -13.757  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -15.425  21.642 -13.292  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -16.118  21.444 -11.923  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -16.189  20.297 -11.415  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -16.605  22.447 -11.347  1.00  1.00           O  
ATOM     32  H   GLU A   4     -11.740  20.004 -14.226  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -13.488  20.697 -11.919  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -14.256  20.622 -14.778  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -15.243  19.564 -13.804  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -14.778  22.522 -13.257  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -16.192  21.830 -14.048  1.00  1.00           H  
ATOM     38  N   PHE A   5     -14.280  18.252 -11.639  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -14.468  16.892 -11.117  1.00  1.00           C  
ATOM     40  C   PHE A   5     -15.955  16.519 -10.912  1.00  1.00           C  
ATOM     41  O   PHE A   5     -16.279  15.341 -10.744  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -13.674  16.779  -9.801  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -13.623  15.391  -9.185  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -12.944  14.349  -9.847  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -14.243  15.138  -7.945  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -12.894  13.063  -9.279  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -14.193  13.852  -7.377  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -13.520  12.814  -8.045  1.00  1.00           C  
ATOM     49  H   PHE A   5     -14.948  18.962 -11.349  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -14.056  16.180 -11.833  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -12.645  17.093  -9.985  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -14.098  17.478  -9.078  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -12.458  14.537 -10.795  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -14.756  15.934  -7.424  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -12.373  12.265  -9.792  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -14.672  13.663  -6.424  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -13.482  11.824  -7.607  1.00  1.00           H  
ATOM     58  N   GLY A   6     -16.879  17.492 -10.937  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -18.325  17.275 -10.767  1.00  1.00           C  
ATOM     60  C   GLY A   6     -18.794  17.108  -9.311  1.00  1.00           C  
ATOM     61  O   GLY A   6     -19.979  16.864  -9.072  1.00  1.00           O  
ATOM     62  H   GLY A   6     -16.576  18.451 -11.097  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -18.852  18.131 -11.188  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -18.625  16.388 -11.325  1.00  1.00           H  
ATOM     65  N   ASN A   7     -17.886  17.242  -8.337  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -18.138  17.129  -6.897  1.00  1.00           C  
ATOM     67  C   ASN A   7     -17.123  17.977  -6.099  1.00  1.00           C  
ATOM     68  O   ASN A   7     -15.972  18.128  -6.517  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -18.053  15.634  -6.513  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -18.092  15.404  -5.009  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -17.083  15.141  -4.373  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -19.244  15.527  -4.390  1.00  1.00           N  
ATOM     73  H   ASN A   7     -16.940  17.454  -8.617  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -19.140  17.501  -6.672  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -18.879  15.092  -6.974  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -17.122  15.214  -6.893  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -20.087  15.743  -4.898  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -19.256  15.385  -3.383  1.00  1.00           H  
ATOM     79  N   GLY A   8     -17.545  18.507  -4.944  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -16.708  19.318  -4.044  1.00  1.00           C  
ATOM     81  C   GLY A   8     -16.331  18.604  -2.738  1.00  1.00           C  
ATOM     82  O   GLY A   8     -15.221  18.794  -2.234  1.00  1.00           O  
ATOM     83  H   GLY A   8     -18.505  18.345  -4.672  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -15.790  19.627  -4.547  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -17.261  20.219  -3.780  1.00  1.00           H  
ATOM     86  N   ASP A   9     -17.219  17.761  -2.199  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -16.992  16.975  -0.977  1.00  1.00           C  
ATOM     88  C   ASP A   9     -17.860  15.699  -0.915  1.00  1.00           C  
ATOM     89  O   ASP A   9     -18.934  15.631  -1.521  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -17.267  17.854   0.256  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -16.834  17.135   1.537  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -15.608  16.928   1.689  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -17.705  16.698   2.321  1.00  1.00           O  
ATOM     94  H   ASP A   9     -18.100  17.625  -2.669  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -15.947  16.659  -0.959  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -16.706  18.786   0.175  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -18.330  18.101   0.299  1.00  1.00           H  
ATOM     98  N   ALA A  10     -17.395  14.697  -0.160  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -18.067  13.410   0.053  1.00  1.00           C  
ATOM    100  C   ALA A  10     -17.728  12.782   1.431  1.00  1.00           C  
ATOM    101  O   ALA A  10     -17.642  11.556   1.550  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -17.706  12.495  -1.131  1.00  1.00           C  
ATOM    103  H   ALA A  10     -16.510  14.835   0.307  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -19.146  13.574   0.044  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -18.218  11.537  -1.032  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -18.022  12.957  -2.067  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -16.629  12.331  -1.164  1.00  1.00           H  
ATOM    108  N   LEU A  11     -17.485  13.596   2.469  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -17.138  13.166   3.829  1.00  1.00           C  
ATOM    110  C   LEU A  11     -18.302  12.371   4.459  1.00  1.00           C  
ATOM    111  O   LEU A  11     -19.309  12.928   4.897  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -16.712  14.399   4.657  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -15.835  14.108   5.894  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -15.505  15.422   6.604  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -16.482  13.186   6.925  1.00  1.00           C  
ATOM    116  H   LEU A  11     -17.566  14.593   2.323  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -16.272  12.506   3.754  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -16.127  15.053   4.008  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -17.599  14.956   4.963  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -14.903  13.649   5.565  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -16.414  15.864   7.014  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -14.797  15.238   7.413  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -15.061  16.124   5.901  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -16.563  12.185   6.518  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -15.859  13.137   7.819  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -17.470  13.560   7.198  1.00  1.00           H  
ATOM    127  N   ASP A  12     -18.148  11.048   4.466  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -19.130  10.053   4.949  1.00  1.00           C  
ATOM    129  C   ASP A  12     -18.507   9.022   5.926  1.00  1.00           C  
ATOM    130  O   ASP A  12     -18.925   7.866   6.023  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -19.792   9.412   3.715  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -21.071   8.617   4.033  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -21.871   9.050   4.899  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -21.318   7.593   3.353  1.00  1.00           O  
ATOM    135  H   ASP A  12     -17.315  10.713   4.006  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -19.901  10.581   5.511  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -20.060  10.204   3.011  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -19.062   8.767   3.222  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.464   9.458   6.640  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.682   8.710   7.637  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.462   8.410   8.943  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.501   9.034   9.190  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -15.429   9.563   7.938  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -14.404   9.590   6.789  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -13.287  10.557   7.155  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -13.780   8.217   6.520  1.00  1.00           C  
ATOM    147  H   LEU A  13     -17.204  10.420   6.491  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -16.390   7.750   7.210  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -15.749  10.581   8.159  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -14.928   9.211   8.836  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -14.883   9.949   5.879  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -12.747  10.184   8.021  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -12.588  10.645   6.328  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -13.698  11.545   7.365  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -13.376   7.800   7.443  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -14.524   7.536   6.110  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -12.971   8.306   5.798  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.972   7.486   9.802  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.605   7.153  11.085  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.744   8.357  12.037  1.00  1.00           C  
ATOM    161  O   PRO A  14     -17.020   9.352  11.934  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -16.736   6.044  11.695  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -15.377   6.231  11.034  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.775   6.664   9.628  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -18.602   6.753  10.897  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -16.664   6.114  12.781  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -17.133   5.075  11.397  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.830   7.036  11.525  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -14.796   5.310  11.036  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.945   7.185   9.161  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -16.031   5.785   9.034  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.672   8.256  12.997  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.991   9.331  13.968  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.989   8.830  15.428  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.732   9.313  16.284  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.295  10.084  13.583  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.290  11.524  14.125  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.516  10.214  12.065  1.00  1.00           C  
ATOM    179  H   VAL A  15     -19.227   7.412  13.032  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -18.181  10.055  13.915  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -21.153   9.550  13.992  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.229  12.018  13.873  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -20.188  11.531  15.208  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -19.463  12.086  13.688  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -20.667   9.233  11.616  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -21.400  10.818  11.863  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -19.650  10.691  11.601  1.00  1.00           H  
ATOM    188  N   GLY A  16     -18.144   7.840  15.728  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.985   7.265  17.070  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.971   6.120  17.124  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.692   5.479  16.105  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.556   7.479  14.989  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.659   8.050  17.753  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.945   6.886  17.424  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.421   5.848  18.317  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.418   4.787  18.535  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.900   3.401  18.100  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.114   2.647  17.537  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -14.926   4.800  19.996  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -13.900   3.677  20.246  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.029   3.863  21.491  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.824   4.020  22.793  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.930   3.877  23.970  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.699   6.415  19.108  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.556   5.018  17.906  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.458   5.766  20.195  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -15.771   4.674  20.675  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.428   2.726  20.332  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -13.228   3.611  19.389  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -12.380   2.989  21.572  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -12.401   4.744  21.351  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -14.296   5.007  22.795  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.614   3.265  22.830  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -12.053   4.382  23.829  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -13.367   4.212  24.818  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -12.671   2.910  24.114  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.173   3.065  18.314  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.744   1.769  17.910  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.620   1.535  16.393  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.191   0.463  15.957  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.215   1.687  18.347  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.357   1.678  19.876  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.213   0.595  20.492  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.606   2.758  20.466  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.767   3.735  18.780  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.197   0.969  18.409  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.767   2.529  17.923  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.650   0.770  17.944  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.933   2.554  15.583  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.789   2.486  14.132  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.310   2.473  13.712  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.948   1.702  12.827  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.563   3.637  13.484  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.239   3.425  15.996  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.229   1.550  13.787  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -18.471   3.560  12.398  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -19.617   3.574  13.754  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -18.161   4.594  13.817  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.437   3.266  14.353  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.987   3.252  14.060  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.384   1.876  14.376  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.631   1.338  13.568  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -13.239   4.383  14.797  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.720   4.275  14.606  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.665   5.758  14.263  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.787   3.876  15.085  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.853   3.414  12.991  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.462   4.335  15.863  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.487   4.130  13.551  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.226   5.181  14.953  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.333   3.434  15.180  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -14.740   5.891  14.371  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -13.165   6.545  14.827  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -13.394   5.848  13.211  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.748   1.256  15.502  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.316  -0.093  15.876  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.758  -1.122  14.818  1.00  1.00           C  
ATOM    258  O   ASN A  21     -12.951  -1.935  14.370  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.885  -0.398  17.272  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.706  -1.852  17.673  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.604  -2.350  17.846  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -14.790  -2.578  17.815  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.394   1.728  16.128  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.226  -0.124  15.926  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.388   0.228  18.011  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -14.946  -0.154  17.294  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -15.698  -2.162  17.665  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -14.694  -3.542  18.095  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.018  -1.058  14.373  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.533  -1.931  13.309  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.781  -1.706  11.988  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.359  -2.664  11.344  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.039  -1.704  13.147  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.558  -2.550  12.136  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.636  -0.357  14.769  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.382  -2.970  13.603  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.535  -1.926  14.094  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.231  -0.663  12.889  1.00  1.00           H  
ATOM    279  HG  SER A  22     -18.529  -2.585  12.226  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.536  -0.446  11.606  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.777  -0.066  10.408  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.340  -0.609  10.436  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.865  -1.116   9.418  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.825   1.472  10.294  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -13.213   2.069   9.017  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -14.000   1.657   7.773  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -13.253   3.595   9.115  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.882   0.302  12.198  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.259  -0.519   9.543  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.864   1.797  10.357  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -13.297   1.896  11.148  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -12.177   1.749   8.915  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.961   0.578   7.639  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -15.039   1.979   7.862  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.553   2.122   6.894  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -12.806   4.036   8.224  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -14.286   3.931   9.207  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.687   3.927   9.986  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.672  -0.550  11.593  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.329  -1.109  11.799  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.368  -2.636  11.635  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.570  -3.187  10.880  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.776  -0.696  13.187  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.411   0.807  13.214  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.539  -1.532  13.565  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.225   1.354  14.638  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.134  -0.111  12.383  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.660  -0.716  11.033  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.546  -0.881  13.936  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.495   0.973  12.644  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.200   1.385  12.736  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.814  -2.574  13.731  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.809  -1.479  12.758  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.091  -1.171  14.489  1.00  1.00           H  
ATOM    315 HD11 ILE A  24     -10.089   1.096  15.252  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.322   0.950  15.093  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -9.138   2.437  14.602  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.300  -3.328  12.309  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.450  -4.797  12.252  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.765  -5.315  10.844  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.176  -6.303  10.408  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.522  -5.251  13.256  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -12.048  -5.128  14.706  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -13.167  -5.385  15.725  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -13.621  -6.794  15.711  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -14.729  -7.288  15.185  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -15.611  -6.545  14.578  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -14.975  -8.564  15.258  1.00  1.00           N  
ATOM    329  H   ARG A  25     -11.934  -2.803  12.907  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.501  -5.257  12.530  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -13.425  -4.657  13.121  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -12.750  -6.301  13.079  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -11.246  -5.847  14.862  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -11.659  -4.127  14.873  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -12.776  -5.159  16.719  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -13.992  -4.697  15.537  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -13.016  -7.460  16.164  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -15.458  -5.556  14.511  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -16.442  -6.955  14.186  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -14.323  -9.181  15.717  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -15.816  -8.945  14.858  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.656  -4.640  10.117  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.032  -4.985   8.735  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.900  -4.740   7.713  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.966  -5.247   6.591  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.287  -4.191   8.327  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.573  -4.674   9.016  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.030  -6.047   8.486  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -16.747  -6.096   7.456  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -15.687  -7.088   9.096  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.106  -3.840  10.549  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.261  -6.049   8.686  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.131  -3.137   8.559  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.433  -4.270   7.249  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.421  -4.724  10.096  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -16.357  -3.935   8.834  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.863  -3.983   8.088  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.709  -3.634   7.249  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.368  -3.874   7.977  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.413  -3.111   7.811  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.865  -2.178   6.779  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.110  -1.941   5.946  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.145  -2.194   4.750  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.165  -1.448   6.553  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.892  -3.585   9.020  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.699  -4.279   6.370  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.882  -1.533   7.652  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -9.008  -1.898   6.171  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.115  -1.258   7.548  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.997  -1.283   6.011  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.289  -4.924   8.804  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.112  -5.280   9.621  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.787  -5.419   8.851  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.707  -5.321   9.440  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.398  -6.560  10.413  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.659  -7.647   9.536  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.109  -5.505   8.908  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.969  -4.481  10.348  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.538  -6.795  11.043  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.264  -6.395  11.056  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.862  -8.437  10.076  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.847  -5.615   7.531  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.697  -5.700   6.624  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.041  -4.338   6.331  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.878  -4.311   5.919  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.148  -6.383   5.320  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.220  -5.643   4.546  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.493  -5.308   5.023  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -6.112  -5.220   3.254  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.116  -4.684   4.008  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.308  -4.614   2.937  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.765  -5.670   7.108  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.932  -6.327   7.086  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.277  -6.511   4.676  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.525  -7.377   5.558  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.251  -5.345   2.609  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -9.127  -4.292   4.044  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.553  -4.193   2.048  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.749  -3.219   6.550  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.281  -1.841   6.286  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.504  -0.840   7.434  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.804   0.171   7.488  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.893  -1.281   4.980  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.438  -1.351   4.982  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.271  -1.979   3.760  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.116  -0.697   3.774  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.699  -3.339   6.887  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.202  -1.867   6.149  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.609  -0.231   4.915  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.756  -2.392   5.025  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.811  -0.852   5.876  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -3.183  -1.942   3.824  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.588  -3.019   3.718  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.572  -1.474   2.843  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -6.883  -1.248   2.863  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -8.197  -0.709   3.918  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -6.786   0.336   3.676  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.426  -1.109   8.360  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.728  -0.267   9.526  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.529  -1.075  10.818  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.733  -2.292  10.848  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.190   0.224   9.478  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.692   0.977   8.253  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.829   1.663   7.375  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -9.078   0.992   8.003  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.339   2.270   6.211  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.590   1.601   6.845  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.717   2.221   5.938  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.968  -1.961   8.266  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -5.063   0.601   9.556  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.825  -0.656   9.595  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.366   0.856  10.347  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.771   1.720   7.576  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.755   0.513   8.696  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.670   2.771   5.526  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.654   1.580   6.646  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.109   2.664   5.034  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.162  -0.397  11.901  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.972  -0.985  13.234  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.164   0.062  14.336  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.213   1.267  14.073  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.586  -1.634  13.346  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.566  -0.658  13.340  1.00  1.00           O  
ATOM    444  H   SER A  32      -5.013   0.602  11.811  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.709  -1.771  13.390  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.527  -2.202  14.276  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.436  -2.325  12.515  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.630  -0.164  12.500  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.250  -0.386  15.589  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.398   0.489  16.759  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.206   1.447  16.982  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.333   2.399  17.756  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.605  -0.371  18.014  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -7.008  -0.985  18.052  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -7.957  -0.250  18.412  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -7.156  -2.190  17.736  1.00  1.00           O  
ATOM    457  H   ASP A  33      -5.199  -1.383  15.751  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.286   1.106  16.617  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -4.841  -1.151  18.056  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -5.485   0.252  18.902  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.058   1.201  16.336  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.815   1.977  16.507  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.122   2.420  15.211  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.086   3.079  15.290  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.807   1.214  17.389  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.529  -0.057  16.834  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.320   0.999  18.816  1.00  1.00           C  
ATOM    468  H   THR A  34      -3.016   0.386  15.738  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.056   2.898  17.033  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.119   1.787  17.452  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.166  -0.471  17.378  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -0.532   0.556  19.426  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -1.598   1.960  19.250  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -2.187   0.340  18.817  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.654   2.117  14.018  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.055   2.524  12.733  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.028   2.411  11.540  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.809   1.460  11.456  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.176   1.623  12.466  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.057   2.070  11.286  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.270   1.159  11.082  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.184  -0.063  11.086  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.450   1.708  10.884  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.506   1.572  13.990  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.740   3.566  12.821  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.811   1.603  13.353  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.168   0.604  12.286  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.483   2.072  10.361  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.407   3.083  11.478  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.556   2.711  10.867  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.243   1.099  10.750  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.911   3.330  10.576  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.641   3.317   9.297  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.630   3.191   8.146  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.809   4.091   7.944  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.470   4.601   9.134  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.367   4.701   7.555  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.203   4.050  10.707  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.325   2.465   9.262  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.188   4.677   9.951  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.799   5.459   9.184  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.668   2.090   7.381  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.741   1.840   6.257  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.034   2.689   5.018  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.094   3.145   4.373  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.764   0.358   5.857  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.377  -0.590   7.001  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.200  -2.003   6.436  1.00  1.00           C  
ATOM    509  CE  LYS A  37      -0.108  -3.045   7.556  1.00  1.00           C  
ATOM    510  NZ  LYS A  37      -0.195  -4.422   7.005  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.368   1.383   7.594  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.278   2.092   6.569  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.758   0.094   5.493  1.00  1.00           H  
ATOM    514  HB3 LYS A  37      -0.056   0.218   5.036  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.560  -0.263   7.458  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.163  -0.592   7.756  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -1.049  -2.237   5.795  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.708  -2.027   5.831  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.831  -2.905   8.099  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -0.932  -2.879   8.258  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37       0.556  -4.607   6.354  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37      -0.145  -5.115   7.741  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37      -1.076  -4.552   6.514  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.312   2.938   4.699  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.723   3.766   3.537  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.122   5.172   3.621  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.671   5.723   2.618  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.260   3.849   3.413  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.714   4.762   2.268  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.856   2.462   3.153  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.025   2.532   5.287  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.336   3.306   2.627  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.673   4.236   4.345  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.281   4.430   1.323  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -5.797   4.737   2.193  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -4.422   5.793   2.461  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -5.936   2.538   3.026  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -4.421   2.028   2.252  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.658   1.808   3.999  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.083   5.734   4.830  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.530   7.050   5.134  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.121   6.966   5.761  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.408   7.983   6.212  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.549   7.738   6.041  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.223   7.817   5.333  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.477   5.231   5.612  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.441   7.639   4.224  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.595   7.201   6.990  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.208   8.748   6.245  1.00  1.00           H  
ATOM    550  N   SER A  40       0.463   5.756   5.785  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.771   5.366   6.342  1.00  1.00           C  
ATOM    552  C   SER A  40       2.190   6.174   7.581  1.00  1.00           C  
ATOM    553  O   SER A  40       3.256   6.796   7.623  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.841   5.318   5.236  1.00  1.00           C  
ATOM    555  OG  SER A  40       3.004   6.564   4.572  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.060   5.004   5.360  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.636   4.343   6.704  1.00  1.00           H  
ATOM    558  HB2 SER A  40       3.794   5.003   5.667  1.00  1.00           H  
ATOM    559  HB3 SER A  40       2.544   4.569   4.501  1.00  1.00           H  
ATOM    560  HG  SER A  40       3.349   7.206   5.222  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.312   6.177   8.588  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.468   6.939   9.829  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.084   6.136  11.081  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.156   5.322  11.066  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.622   8.216   9.717  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.470   5.625   8.462  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.513   7.237   9.939  1.00  1.00           H  
ATOM    568  HB1 ALA A  41      -0.430   7.957   9.590  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.734   8.815  10.622  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.953   8.806   8.862  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.797   6.399  12.179  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.587   5.773  13.496  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.545   6.574  14.291  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.400   7.786  14.125  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.932   5.669  14.254  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.817   5.020  15.640  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.940   4.823  13.459  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.519   7.102  12.111  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.192   4.766  13.341  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.346   6.670  14.379  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.199   5.628  16.298  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       2.390   4.021  15.555  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       3.806   4.944  16.095  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       3.543   3.818  13.304  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       4.150   5.282  12.493  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.880   4.753  14.007  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.197   5.876  15.151  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.313   6.366  15.963  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.044   6.037  17.441  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.607   5.106  18.015  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.622   5.762  15.398  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.880   6.086  13.910  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.025   5.242  13.355  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.198   7.567  13.715  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.001   4.882  15.217  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.375   7.453  15.887  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.585   4.681  15.510  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.463   6.118  15.987  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.002   5.841  13.316  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -4.943   5.425  13.905  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -4.187   5.484  12.305  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -3.776   4.185  13.433  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -4.095   7.837  14.270  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -2.371   8.186  14.062  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -3.347   7.761  12.656  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.110   6.788  18.037  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.412   6.629  19.412  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.620   6.648  20.562  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.279   6.285  21.689  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.530   7.666  19.682  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.004   9.120  19.612  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.712   7.438  18.720  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       2.036  10.173  20.039  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.325   7.498  17.467  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.873   5.641  19.460  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.905   7.492  20.693  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.680   9.349  18.596  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       0.142   9.222  20.272  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       2.995   6.384  18.722  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.453   7.740  17.706  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.576   8.015  19.048  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       1.559  11.153  20.063  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       2.415   9.939  21.035  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       2.862  10.207  19.330  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.867   7.054  20.306  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.957   7.109  21.292  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.320   6.941  20.612  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.476   7.249  19.427  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.897   8.451  22.035  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.894   8.523  23.042  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.095   7.312  19.357  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.835   6.304  22.018  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.915   8.560  22.497  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.040   9.268  21.324  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.756   9.343  23.556  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.331   6.490  21.358  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.701   6.318  20.859  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.278   7.621  20.289  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.916   7.588  19.242  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.584   5.738  21.971  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -9.012   5.471  21.481  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.665   4.347  22.296  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.518   3.169  21.888  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.340   4.635  23.313  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.147   6.295  22.333  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.697   5.595  20.040  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.138   4.797  22.297  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.614   6.419  22.823  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.600   6.391  21.548  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.986   5.176  20.431  1.00  1.00           H  
ATOM    651  N   SER A  47      -7.015   8.777  20.907  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.485  10.067  20.375  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.898  10.366  18.989  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.605  10.888  18.125  1.00  1.00           O  
ATOM    655  CB  SER A  47      -7.168  11.220  21.327  1.00  1.00           C  
ATOM    656  OG  SER A  47      -7.680  10.956  22.627  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.468   8.771  21.758  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.569  10.018  20.266  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -6.088  11.363  21.380  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.632  12.124  20.928  1.00  1.00           H  
ATOM    661  HG  SER A  47      -7.479  11.723  23.199  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.638   9.977  18.734  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -5.022  10.109  17.406  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.690   9.141  16.426  1.00  1.00           C  
ATOM    665  O   GLN A  48      -6.014   9.539  15.309  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.506   9.831  17.432  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.689  10.780  18.319  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.830  12.258  17.945  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.910  12.641  16.785  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -2.868  13.153  18.911  1.00  1.00           N  
ATOM    671  H   GLN A  48      -5.126   9.493  19.458  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.188  11.121  17.034  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.326   8.809  17.763  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.127   9.907  16.411  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -2.985  10.636  19.357  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -1.638  10.504  18.228  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -2.800  12.872  19.877  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -2.959  14.126  18.657  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.934   7.886  16.839  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.609   6.875  16.007  1.00  1.00           C  
ATOM    681  C   LYS A  49      -8.005   7.351  15.588  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.333   7.326  14.405  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.572   5.494  16.721  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.927   4.883  17.124  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.792   3.590  17.939  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.200   3.145  18.346  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -9.203   2.038  19.335  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.648   7.635  17.781  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -6.050   6.789  15.078  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -6.071   4.785  16.060  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.962   5.578  17.621  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.473   5.594  17.740  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.511   4.678  16.226  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.321   2.823  17.330  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.186   3.770  18.828  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.710   4.011  18.775  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.726   2.833  17.439  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -8.613   1.258  19.037  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -8.921   2.358  20.262  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49     -10.132   1.661  19.453  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.791   7.858  16.540  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.132   8.391  16.297  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.078   9.580  15.327  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.754   9.559  14.299  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.807   8.752  17.638  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.202   7.546  18.519  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.964   8.027  19.753  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.095   6.528  17.810  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.422   7.862  17.486  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.726   7.628  15.793  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.138   9.399  18.215  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.711   9.320  17.417  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.309   7.024  18.852  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -11.350   8.735  20.310  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -12.896   8.506  19.453  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -12.193   7.178  20.397  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.971   7.023  17.389  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -11.532   6.032  17.024  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.409   5.765  18.519  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.238  10.583  15.599  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.080  11.740  14.718  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.599  11.365  13.306  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.089  11.930  12.330  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.136  12.745  15.388  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.678  10.543  16.444  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.057  12.206  14.586  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -8.041  13.633  14.762  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.537  13.039  16.359  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -7.149  12.299  15.526  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.673  10.410  13.170  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.158   9.972  11.874  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.225   9.240  11.045  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.477   9.620   9.902  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.924   9.089  12.095  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.189   8.796  10.814  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.037   9.418  10.381  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.572   7.921   9.833  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.740   8.940   9.162  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.655   8.032   8.786  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.293   9.978  14.006  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.844  10.852  11.311  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.237   9.609  12.763  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.215   8.150  12.567  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.516  10.131  10.877  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.451   7.287   9.848  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.901   9.261   8.552  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.901   8.235  11.615  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.957   7.480  10.922  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.206   8.326  10.597  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.995   7.947   9.731  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.264   6.175  11.678  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -9.097   5.191  11.688  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.523   4.766  10.473  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.562   4.712  12.901  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.398   3.920  10.466  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.433   3.869  12.904  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.845   3.475  11.684  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.756   2.661  11.681  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.682   7.982  12.575  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.565   7.192   9.946  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.557   6.420  12.701  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -11.112   5.683  11.200  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.943   5.101   9.538  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -9.009   5.007  13.838  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.950   3.608   9.536  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -7.016   3.518  13.837  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.502   2.416  12.586  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.373   9.484  11.250  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.452  10.453  11.001  1.00  1.00           C  
ATOM    770  C   GLN A  54     -11.982  11.682  10.180  1.00  1.00           C  
ATOM    771  O   GLN A  54     -12.799  12.545   9.848  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.075  10.885  12.339  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.768   9.727  13.076  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.414  10.211  14.368  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -13.790  10.365  15.409  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -15.702  10.474  14.345  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.695   9.719  11.963  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.236   9.972  10.415  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.303  11.319  12.976  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -13.824  11.655  12.146  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.542   9.308  12.434  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.061   8.935  13.310  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -16.215  10.337  13.479  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -16.135  10.810  15.190  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.691  11.784   9.837  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.119  12.889   9.048  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.538  12.847   7.574  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.424  11.817   6.907  1.00  1.00           O  
ATOM    789  CB  SER A  55      -8.587  12.859   9.110  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.049  13.907   8.315  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.059  11.056  10.150  1.00  1.00           H  
ATOM    792  HA  SER A  55     -10.451  13.833   9.481  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.263  12.986  10.143  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.222  11.902   8.734  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.096  13.984   8.515  1.00  1.00           H  
ATOM    796  N   ARG A  56     -10.953  13.996   7.028  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.338  14.181   5.614  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.235  13.743   4.633  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.531  13.240   3.545  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -11.763  15.656   5.450  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -12.643  15.973   4.233  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -11.866  16.263   2.948  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -12.792  16.718   1.898  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -12.511  17.283   0.743  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -11.298  17.429   0.292  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -13.505  17.707   0.028  1.00  1.00           N  
ATOM    807  H   ARG A  56     -10.977  14.806   7.634  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.202  13.543   5.413  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -12.355  15.927   6.327  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -10.882  16.302   5.450  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -13.345  15.155   4.062  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -13.222  16.867   4.471  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -11.127  17.041   3.148  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -11.357  15.359   2.624  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -13.791  16.666   2.101  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -10.523  17.103   0.843  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -11.138  17.869  -0.598  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -14.430  17.599   0.434  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -13.382  18.158  -0.865  1.00  1.00           H  
ATOM    820  N   LYS A  57      -8.962  13.877   5.026  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.789  13.447   4.236  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.703  11.920   4.115  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.402  11.410   3.035  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.496  14.005   4.863  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -6.438  15.539   4.993  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -6.557  16.273   3.645  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -6.439  17.798   3.794  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -5.063  18.236   4.153  1.00  1.00           N  
ATOM    829  H   LYS A  57      -8.806  14.264   5.948  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.881  13.825   3.217  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.371  13.576   5.860  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -5.647  13.680   4.259  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -7.233  15.879   5.656  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.485  15.794   5.456  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -5.790  15.911   2.958  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -7.533  16.059   3.210  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -6.728  18.257   2.843  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -7.153  18.135   4.552  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -4.776  17.865   5.048  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -4.390  17.940   3.459  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -5.010  19.245   4.214  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.021  11.190   5.191  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -8.042   9.719   5.213  1.00  1.00           C  
ATOM    844  C   HIS A  58      -9.065   9.169   4.212  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.735   8.262   3.454  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.300   9.223   6.646  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.346   7.721   6.791  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.244   6.882   6.989  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.481   6.962   6.759  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.745   5.639   7.072  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.083   5.657   6.945  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.307  11.682   6.026  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -7.064   9.344   4.906  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.512   9.605   7.294  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -9.249   9.617   7.004  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.489   7.325   6.611  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.157   4.744   7.225  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.682   4.839   6.962  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.269   9.755   4.132  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.287   9.344   3.155  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.774   9.449   1.711  1.00  1.00           C  
ATOM    862  O   ALA A  59     -10.908   8.506   0.930  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.542  10.215   3.313  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.474  10.522   4.759  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.549   8.300   3.335  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -12.294  11.275   3.219  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -13.267   9.955   2.540  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -13.004  10.038   4.276  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.162  10.584   1.361  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.618  10.819   0.023  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.491   9.829  -0.316  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.514   9.225  -1.390  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.169  12.288  -0.091  1.00  1.00           C  
ATOM    874  CG  ASN A  60     -10.350  13.211  -0.335  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -10.693  13.530  -1.465  1.00  1.00           O  
ATOM    876  ND2 ASN A  60     -11.028  13.662   0.696  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.066  11.304   2.062  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.407  10.645  -0.712  1.00  1.00           H  
ATOM    879  HB2 ASN A  60      -8.627  12.599   0.802  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.496  12.389  -0.943  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -10.776  13.408   1.645  1.00  1.00           H  
ATOM    882 HD22 ASN A  60     -11.816  14.261   0.509  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.528   9.618   0.593  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.424   8.676   0.375  1.00  1.00           C  
ATOM    885  C   LYS A  61      -6.897   7.219   0.283  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.443   6.493  -0.599  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.340   8.889   1.444  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -3.968   8.581   0.842  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -2.847   8.898   1.837  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -1.466   8.534   1.280  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.027   9.439   0.183  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.547  10.139   1.464  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -5.996   8.912  -0.601  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.336   9.932   1.764  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -5.521   8.255   2.313  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -3.927   7.528   0.561  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -3.843   9.197  -0.048  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -2.872   9.955   2.110  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.017   8.308   2.736  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -0.745   8.577   2.100  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -1.503   7.499   0.927  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -0.985  10.402   0.494  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -0.103   9.188  -0.144  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -1.650   9.394  -0.611  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.850   6.800   1.126  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.444   5.451   1.061  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.182   5.257  -0.260  1.00  1.00           C  
ATOM    908  O   VAL A  62      -8.978   4.238  -0.911  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.360   5.175   2.269  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.190   3.890   2.122  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.507   5.008   3.529  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.202   7.448   1.827  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.647   4.708   1.071  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.044   6.013   2.404  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -10.914   3.994   1.313  1.00  1.00           H  
ATOM    916 HG12 VAL A  62      -9.540   3.040   1.917  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -10.747   3.702   3.041  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -7.865   5.874   3.683  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -9.165   4.915   4.389  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -7.883   4.119   3.451  1.00  1.00           H  
ATOM    921  N   ARG A  63      -9.987   6.227  -0.709  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.697   6.153  -2.002  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.727   6.068  -3.184  1.00  1.00           C  
ATOM    924  O   ARG A  63      -9.929   5.244  -4.077  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.678   7.322  -2.118  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -12.883   7.028  -1.213  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.764   8.256  -1.047  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -14.931   7.925  -0.215  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -15.806   8.747   0.319  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -15.664  10.038   0.267  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -16.856   8.275   0.916  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.110   7.057  -0.135  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.287   5.237  -2.032  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -11.189   8.252  -1.824  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -12.027   7.416  -3.148  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -13.468   6.217  -1.651  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -12.547   6.713  -0.223  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -13.172   9.041  -0.579  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -14.093   8.583  -2.035  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -15.067   6.941   0.013  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -14.871  10.430  -0.206  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -16.358  10.627   0.707  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -17.041   7.272   0.838  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -17.550   8.897   1.288  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.641   6.854  -3.165  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.576   6.811  -4.185  1.00  1.00           C  
ATOM    947  C   ARG A  64      -6.895   5.438  -4.227  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.664   4.922  -5.318  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.574   7.950  -3.922  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -5.436   8.082  -4.951  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -5.903   8.363  -6.388  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -6.188   7.131  -7.153  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -6.455   7.063  -8.446  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -6.549   8.125  -9.195  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -6.631   5.909  -9.021  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.547   7.499  -2.388  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -8.035   6.966  -5.162  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -7.121   8.894  -3.899  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -6.124   7.809  -2.939  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -4.817   8.924  -4.636  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -4.804   7.194  -4.933  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -6.792   8.998  -6.362  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -5.104   8.908  -6.896  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -6.164   6.254  -6.649  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -6.423   9.032  -8.780  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -6.752   8.045 -10.178  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -6.546   5.064  -8.486  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -6.829   5.861 -10.007  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.609   4.837  -3.070  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.028   3.493  -2.956  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.024   2.388  -3.361  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.647   1.447  -4.058  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.524   3.291  -1.518  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.045   1.884  -1.214  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -3.905   1.368  -1.863  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -5.756   1.081  -0.300  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.483   0.049  -1.604  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -5.336  -0.239  -0.040  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -4.196  -0.758  -0.692  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -3.785  -2.033  -0.457  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.820   5.338  -2.214  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.178   3.417  -3.643  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -4.701   3.986  -1.336  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.324   3.548  -0.824  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.357   1.982  -2.567  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -6.626   1.480   0.205  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -2.612  -0.353  -2.103  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -5.885  -0.855   0.657  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -4.348  -2.494   0.186  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.304   2.499  -2.988  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.357   1.540  -3.367  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.578   1.485  -4.889  1.00  1.00           C  
ATOM    993  O   MET A  66     -10.015   0.460  -5.408  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.673   1.835  -2.628  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.592   1.380  -1.167  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.416  -0.416  -0.950  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.371  -0.412   0.525  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.568   3.291  -2.412  1.00  1.00           H  
ATOM    999  HA  MET A  66      -9.021   0.549  -3.062  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.892   2.902  -2.672  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.491   1.294  -3.106  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.741   1.871  -0.698  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.492   1.704  -0.645  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -9.206  -1.432   0.868  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -8.416   0.046   0.267  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -9.851   0.163   1.317  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.220   2.547  -5.622  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -9.244   2.574  -7.087  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.095   1.734  -7.713  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -8.094   1.496  -8.923  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -9.213   4.039  -7.542  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -8.870   3.363  -5.141  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.184   2.137  -7.428  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -9.271   4.089  -8.631  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67     -10.064   4.576  -7.121  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -8.297   4.520  -7.211  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.133   1.271  -6.898  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -5.986   0.421  -7.274  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -6.195  -1.006  -6.728  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -6.027  -1.991  -7.449  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.656   0.986  -6.702  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.487   2.520  -6.769  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.453   0.294  -7.365  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -4.532   3.142  -8.167  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.210   1.516  -5.919  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -5.909   0.370  -8.361  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.612   0.737  -5.641  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -5.262   2.981  -6.162  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -3.535   2.785  -6.309  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -2.526   0.705  -6.965  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -3.470  -0.776  -7.154  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -3.474   0.441  -8.445  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -3.714   2.763  -8.776  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -5.483   2.920  -8.648  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -4.423   4.221  -8.065  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.567  -1.108  -5.448  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -6.824  -2.349  -4.715  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -8.128  -3.059  -5.153  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -9.040  -2.448  -5.712  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -6.856  -1.977  -3.217  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -7.060  -3.175  -2.305  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -6.408  -4.201  -2.435  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -8.006  -3.114  -1.397  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -6.674  -0.244  -4.930  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -5.993  -3.037  -4.889  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -5.917  -1.501  -2.938  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -7.658  -1.259  -3.047  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -8.578  -2.289  -1.306  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -8.146  -3.919  -0.807  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -8.249  -4.352  -4.839  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -9.439  -5.179  -5.085  1.00  1.00           C  
ATOM   1052  C   GLN A  70     -10.475  -4.988  -3.950  1.00  1.00           C  
ATOM   1053  O   GLN A  70     -10.784  -5.920  -3.202  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -9.019  -6.651  -5.270  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -8.121  -6.855  -6.505  1.00  1.00           C  
ATOM   1056  CD  GLN A  70      -7.788  -8.327  -6.769  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70      -7.672  -9.154  -5.872  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70      -7.617  -8.719  -8.015  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -7.482  -4.785  -4.338  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -9.916  -4.851  -6.010  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -8.492  -6.993  -4.377  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -9.917  -7.258  -5.399  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -8.633  -6.447  -7.377  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -7.184  -6.312  -6.379  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -7.705  -8.059  -8.775  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70      -7.398  -9.688  -8.188  1.00  1.00           H  
ATOM   1067  N   GLY A  71     -10.985  -3.760  -3.790  1.00  1.00           N  
ATOM   1068  CA  GLY A  71     -11.940  -3.377  -2.737  1.00  1.00           C  
ATOM   1069  C   GLY A  71     -12.887  -2.230  -3.119  1.00  1.00           C  
ATOM   1070  O   GLY A  71     -12.937  -1.795  -4.271  1.00  1.00           O  
ATOM   1071  H   GLY A  71     -10.678  -3.037  -4.432  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71     -12.557  -4.235  -2.469  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71     -11.383  -3.082  -1.849  1.00  1.00           H  
ATOM   1074  N   GLU A  72     -13.658  -1.747  -2.140  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -14.666  -0.681  -2.276  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -14.641   0.300  -1.082  1.00  1.00           C  
ATOM   1077  O   GLU A  72     -13.992   0.059  -0.061  1.00  1.00           O  
ATOM   1078  CB  GLU A  72     -16.068  -1.308  -2.404  1.00  1.00           C  
ATOM   1079  CG  GLU A  72     -16.316  -2.121  -3.688  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -16.267  -1.288  -4.991  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -16.411  -0.042  -4.952  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -16.137  -1.894  -6.084  1.00  1.00           O  
ATOM   1083  H   GLU A  72     -13.552  -2.140  -1.217  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -14.470  -0.093  -3.172  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72     -16.234  -1.962  -1.546  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -16.818  -0.520  -2.357  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -15.595  -2.940  -3.739  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72     -17.307  -2.575  -3.606  1.00  1.00           H  
ATOM   1089  N   ASP A  73     -15.358   1.421  -1.214  1.00  1.00           N  
ATOM   1090  CA  ASP A  73     -15.464   2.485  -0.202  1.00  1.00           C  
ATOM   1091  C   ASP A  73     -16.046   2.022   1.156  1.00  1.00           C  
ATOM   1092  O   ASP A  73     -16.856   1.092   1.230  1.00  1.00           O  
ATOM   1093  CB  ASP A  73     -16.306   3.632  -0.786  1.00  1.00           C  
ATOM   1094  CG  ASP A  73     -16.275   4.895   0.088  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73     -15.191   5.244   0.605  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73     -17.311   5.584   0.225  1.00  1.00           O  
ATOM   1097  H   ASP A  73     -15.872   1.544  -2.074  1.00  1.00           H  
ATOM   1098  HA  ASP A  73     -14.458   2.863  -0.018  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73     -15.915   3.894  -1.771  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73     -17.336   3.292  -0.910  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      17
ATOM      1  N   ALA A   2      -5.731  12.266  30.776  1.00  1.00           N  
ATOM      2  CA  ALA A   2      -6.009  13.662  30.410  1.00  1.00           C  
ATOM      3  C   ALA A   2      -6.212  13.885  28.888  1.00  1.00           C  
ATOM      4  O   ALA A   2      -6.290  15.029  28.435  1.00  1.00           O  
ATOM      5  CB  ALA A   2      -4.866  14.525  30.967  1.00  1.00           C  
ATOM      6  H1  ALA A   2      -5.125  11.726  30.174  1.00  1.00           H  
ATOM      7  HA  ALA A   2      -6.937  13.974  30.891  1.00  1.00           H  
ATOM      8  HB1 ALA A   2      -4.773  14.369  32.043  1.00  1.00           H  
ATOM      9  HB2 ALA A   2      -3.925  14.257  30.483  1.00  1.00           H  
ATOM     10  HB3 ALA A   2      -5.073  15.580  30.786  1.00  1.00           H  
ATOM     11  N   ASP A   3      -6.293  12.810  28.092  1.00  1.00           N  
ATOM     12  CA  ASP A   3      -6.450  12.857  26.624  1.00  1.00           C  
ATOM     13  C   ASP A   3      -7.451  11.808  26.077  1.00  1.00           C  
ATOM     14  O   ASP A   3      -7.524  11.565  24.875  1.00  1.00           O  
ATOM     15  CB  ASP A   3      -5.053  12.723  25.987  1.00  1.00           C  
ATOM     16  CG  ASP A   3      -5.022  13.126  24.501  1.00  1.00           C  
ATOM     17  OD1 ASP A   3      -5.430  14.267  24.171  1.00  1.00           O  
ATOM     18  OD2 ASP A   3      -4.535  12.326  23.667  1.00  1.00           O  
ATOM     19  H   ASP A   3      -6.206  11.901  28.520  1.00  1.00           H  
ATOM     20  HA  ASP A   3      -6.853  13.833  26.350  1.00  1.00           H  
ATOM     21  HB2 ASP A   3      -4.354  13.368  26.525  1.00  1.00           H  
ATOM     22  HB3 ASP A   3      -4.708  11.693  26.107  1.00  1.00           H  
ATOM     23  N   GLU A   4      -8.243  11.177  26.953  1.00  1.00           N  
ATOM     24  CA  GLU A   4      -9.256  10.164  26.591  1.00  1.00           C  
ATOM     25  C   GLU A   4     -10.508  10.726  25.876  1.00  1.00           C  
ATOM     26  O   GLU A   4     -11.351   9.962  25.400  1.00  1.00           O  
ATOM     27  CB  GLU A   4      -9.649   9.361  27.846  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -10.342  10.197  28.935  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -10.724   9.317  30.141  1.00  1.00           C  
ATOM     30  OE1 GLU A   4      -9.880   9.126  31.050  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -11.874   8.814  30.194  1.00  1.00           O  
ATOM     32  H   GLU A   4      -8.156  11.421  27.929  1.00  1.00           H  
ATOM     33  HA  GLU A   4      -8.795   9.463  25.893  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -10.314   8.550  27.550  1.00  1.00           H  
ATOM     35  HB3 GLU A   4      -8.749   8.913  28.268  1.00  1.00           H  
ATOM     36  HG2 GLU A   4      -9.674  10.997  29.260  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -11.239  10.664  28.519  1.00  1.00           H  
ATOM     38  N   PHE A   5     -10.641  12.056  25.797  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -11.758  12.759  25.154  1.00  1.00           C  
ATOM     40  C   PHE A   5     -11.683  12.713  23.610  1.00  1.00           C  
ATOM     41  O   PHE A   5     -10.630  12.439  23.024  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -11.753  14.209  25.675  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -12.969  15.033  25.293  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -14.212  14.775  25.901  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -12.862  16.055  24.329  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -15.343  15.532  25.547  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -13.993  16.813  23.977  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -15.234  16.553  24.585  1.00  1.00           C  
ATOM     49  H   PHE A   5      -9.905  12.616  26.200  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -12.692  12.287  25.461  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -11.702  14.187  26.765  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -10.850  14.709  25.319  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -14.300  13.994  26.646  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -11.912  16.259  23.855  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -16.297  15.333  26.017  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -13.907  17.598  23.236  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -16.104  17.136  24.315  1.00  1.00           H  
ATOM     58  N   GLY A   6     -12.801  13.007  22.936  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -12.906  13.033  21.472  1.00  1.00           C  
ATOM     60  C   GLY A   6     -14.219  13.641  20.960  1.00  1.00           C  
ATOM     61  O   GLY A   6     -15.136  13.927  21.735  1.00  1.00           O  
ATOM     62  H   GLY A   6     -13.628  13.254  23.462  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -12.081  13.618  21.063  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -12.824  12.018  21.085  1.00  1.00           H  
ATOM     65  N   ASN A   7     -14.306  13.831  19.640  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -15.451  14.418  18.927  1.00  1.00           C  
ATOM     67  C   ASN A   7     -15.699  13.713  17.572  1.00  1.00           C  
ATOM     68  O   ASN A   7     -14.947  12.817  17.178  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -15.182  15.929  18.721  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -15.048  16.713  20.018  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -13.957  17.012  20.483  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -16.147  17.090  20.634  1.00  1.00           N  
ATOM     73  H   ASN A   7     -13.517  13.552  19.074  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -16.358  14.300  19.523  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -14.263  16.055  18.146  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -15.991  16.375  18.146  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -17.052  16.859  20.255  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -16.057  17.606  21.494  1.00  1.00           H  
ATOM     79  N   GLY A   8     -16.744  14.136  16.853  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -17.148  13.639  15.529  1.00  1.00           C  
ATOM     81  C   GLY A   8     -18.228  14.524  14.888  1.00  1.00           C  
ATOM     82  O   GLY A   8     -18.737  15.450  15.529  1.00  1.00           O  
ATOM     83  H   GLY A   8     -17.308  14.882  17.235  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -16.281  13.614  14.867  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -17.537  12.625  15.621  1.00  1.00           H  
ATOM     86  N   ASP A   9     -18.588  14.256  13.629  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -19.604  15.015  12.875  1.00  1.00           C  
ATOM     88  C   ASP A   9     -20.375  14.127  11.875  1.00  1.00           C  
ATOM     89  O   ASP A   9     -19.804  13.215  11.270  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -18.913  16.180  12.146  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -19.906  17.106  11.422  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -20.944  17.474  12.023  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -19.641  17.487  10.256  1.00  1.00           O  
ATOM     94  H   ASP A   9     -18.140  13.486  13.152  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -20.329  15.430  13.577  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -18.354  16.775  12.872  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -18.196  15.772  11.429  1.00  1.00           H  
ATOM     98  N   ALA A  10     -21.675  14.392  11.701  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -22.575  13.656  10.810  1.00  1.00           C  
ATOM    100  C   ALA A  10     -22.176  13.772   9.321  1.00  1.00           C  
ATOM    101  O   ALA A  10     -22.325  14.829   8.697  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -24.011  14.138  11.062  1.00  1.00           C  
ATOM    103  H   ALA A  10     -22.070  15.166  12.217  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -22.534  12.600  11.084  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -24.700  13.578  10.431  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -24.279  13.975  12.107  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -24.098  15.201  10.829  1.00  1.00           H  
ATOM    108  N   LEU A  11     -21.676  12.670   8.754  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -21.222  12.495   7.378  1.00  1.00           C  
ATOM    110  C   LEU A  11     -21.221  10.979   7.073  1.00  1.00           C  
ATOM    111  O   LEU A  11     -21.460  10.152   7.956  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -19.811  13.132   7.274  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -19.189  13.268   5.871  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -20.067  14.062   4.903  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -17.838  13.974   5.974  1.00  1.00           C  
ATOM    116  H   LEU A  11     -21.592  11.836   9.314  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -21.916  12.995   6.701  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -19.859  14.135   7.699  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -19.129  12.553   7.899  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -19.014  12.279   5.454  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -21.003  13.539   4.716  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -20.283  15.047   5.319  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -19.547  14.182   3.950  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -17.356  13.984   4.996  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -17.975  14.998   6.322  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -17.198  13.443   6.678  1.00  1.00           H  
ATOM    127  N   ASP A  12     -20.933  10.597   5.831  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -20.820   9.190   5.389  1.00  1.00           C  
ATOM    129  C   ASP A  12     -19.602   8.441   5.985  1.00  1.00           C  
ATOM    130  O   ASP A  12     -19.505   7.213   5.946  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -20.804   9.159   3.853  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -20.929   7.736   3.281  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -21.983   7.088   3.492  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -19.995   7.278   2.579  1.00  1.00           O  
ATOM    135  H   ASP A  12     -20.761  11.329   5.164  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -21.696   8.667   5.751  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -21.639   9.756   3.479  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -19.881   9.626   3.501  1.00  1.00           H  
ATOM    139  N   LEU A  13     -18.694   9.213   6.576  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -17.481   8.796   7.291  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.812   8.368   8.744  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.895   8.703   9.240  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -16.503   9.995   7.305  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -15.607  10.125   6.060  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -16.367  10.372   4.756  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -14.647  11.295   6.265  1.00  1.00           C  
ATOM    147  H   LEU A  13     -18.939  10.186   6.582  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -17.022   7.951   6.775  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -17.062  10.922   7.451  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.840   9.898   8.165  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -15.023   9.211   5.953  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -16.995   9.514   4.520  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -16.982  11.266   4.841  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -15.661  10.504   3.936  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -15.199  12.215   6.449  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -13.996  11.091   7.115  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -14.032  11.421   5.379  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.903   7.666   9.459  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.098   7.305  10.869  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.477   8.523  11.739  1.00  1.00           C  
ATOM    161  O   PRO A  14     -17.011   9.638  11.493  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.778   6.663  11.318  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -15.179   6.137  10.019  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.607   7.187   8.997  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.893   6.559  10.923  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -15.106   7.415  11.727  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -15.932   5.864  12.040  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.094   6.051  10.082  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -15.633   5.177   9.771  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.889   8.008   8.997  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -15.669   6.736   8.006  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.328   8.311  12.750  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.865   9.375  13.634  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.799   9.025  15.132  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.508   9.581  15.971  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.266   9.792  13.118  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -21.324   8.693  13.290  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -20.802  11.102  13.711  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.686   7.374  12.876  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -18.207  10.235  13.537  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -20.165   9.972  12.046  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -22.267   9.023  12.852  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -21.009   7.784  12.780  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.482   8.478  14.347  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -21.162  10.956  14.728  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.013  11.851  13.713  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -21.631  11.460  13.104  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.914   8.095  15.483  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.688   7.649  16.859  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.752   6.446  16.970  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.398   5.815  15.968  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.337   7.709  14.750  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.259   8.473  17.431  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.641   7.380  17.317  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.362   6.119  18.207  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.458   5.001  18.530  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.948   3.653  17.995  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.136   2.871  17.511  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.210   4.983  20.050  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.248   3.862  20.476  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.792   4.030  21.929  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -12.872   2.860  22.288  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.321   2.980  23.661  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.705   6.687  18.971  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.503   5.189  18.040  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -14.779   5.944  20.339  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -16.157   4.857  20.577  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -14.750   2.900  20.370  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -13.371   3.869  19.829  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -13.249   4.971  22.034  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -14.661   4.035  22.590  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -13.436   1.928  22.190  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -12.049   2.845  21.568  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -11.619   3.723  23.691  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -13.037   3.170  24.346  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -11.836   2.135  23.927  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.254   3.388  18.034  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.848   2.143  17.520  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.611   1.962  16.009  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.208   0.881  15.570  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.351   2.118  17.828  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.631   2.043  19.337  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.580   0.928  19.909  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.906   3.100  19.954  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.862   4.084  18.439  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.383   1.295  18.026  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.824   3.005  17.402  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.794   1.245  17.343  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.809   3.022  15.214  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.568   2.995  13.770  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.073   2.847  13.457  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.701   2.024  12.620  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.133   4.268  13.128  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.104   3.892  15.634  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.086   2.135  13.340  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -19.213   4.310  13.276  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -17.670   5.150  13.569  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -17.918   4.251  12.056  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.210   3.606  14.146  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.749   3.522  13.970  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.235   2.124  14.331  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.459   1.544  13.575  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -13.023   4.617  14.777  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.503   4.426  14.739  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.340   6.005  14.203  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.584   4.256  14.831  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.517   3.677  12.916  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.353   4.584  15.816  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -10.993   5.318  15.098  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.216   3.587  15.374  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.184   4.220  13.717  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.829   6.772  14.784  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -13.016   6.066  13.163  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -14.411   6.200  14.251  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.695   1.543  15.445  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.321   0.190  15.844  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.763  -0.833  14.786  1.00  1.00           C  
ATOM    258  O   ASN A  21     -12.946  -1.638  14.349  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.947  -0.091  17.220  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.800  -1.541  17.635  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.711  -2.040  17.882  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -14.888  -2.272  17.692  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.354   2.042  16.034  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.234   0.124  15.931  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.468   0.535  17.974  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -15.006   0.164  17.198  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -15.781  -1.858  17.467  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -14.812  -3.236  17.971  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.014  -0.769  14.314  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.520  -1.677  13.270  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.710  -1.562  11.975  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.328  -2.577  11.395  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.002  -1.406  12.980  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.791  -1.565  14.151  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.636  -0.059  14.682  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.420  -2.709  13.618  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.124  -0.393  12.594  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.348  -2.111  12.222  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.670  -0.770  14.708  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.383  -0.335  11.553  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.553  -0.057  10.377  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.162  -0.701  10.504  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.672  -1.281   9.532  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.485   1.473  10.203  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.773   1.970   8.935  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.530   1.579   7.665  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.696   3.495   8.983  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.712   0.459  12.092  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.034  -0.505   9.508  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.503   1.866  10.196  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -12.974   1.894  11.066  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.763   1.568   8.896  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -14.550   1.963   7.706  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -13.026   1.996   6.793  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.559   0.497   7.562  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -12.147   3.809   9.871  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -12.181   3.870   8.099  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -13.703   3.910   9.020  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.556  -0.654  11.697  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.275  -1.309  11.995  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.428  -2.839  11.918  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.620  -3.489  11.256  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.727  -0.850  13.373  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.279   0.631  13.325  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.546  -1.727  13.828  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.114   1.253  14.720  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.031  -0.165  12.450  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.551  -1.022  11.233  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.518  -0.949  14.114  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.337   0.714  12.780  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.018   1.222  12.786  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -7.783  -1.741  13.052  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -8.116  -1.351  14.756  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.878  -2.747  14.018  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -8.257   0.823  15.234  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.957   2.326  14.622  1.00  1.00           H  
ATOM    317 HD13 ILE A  24     -10.015   1.089  15.310  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.455  -3.435  12.553  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.673  -4.901  12.532  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.929  -5.453  11.126  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.400  -6.507  10.774  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.786  -5.341  13.499  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -12.576  -4.925  14.963  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -11.181  -5.093  15.587  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -10.996  -4.108  16.671  1.00  1.00           N  
ATOM    326  CZ  ARG A  25      -9.867  -3.542  17.054  1.00  1.00           C  
ATOM    327  NH1 ARG A  25      -8.698  -3.970  16.686  1.00  1.00           N  
ATOM    328  NH2 ARG A  25      -9.910  -2.499  17.823  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.097  -2.846  13.077  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.763  -5.381  12.875  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -13.740  -4.923  13.164  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -12.861  -6.429  13.464  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -12.823  -3.878  15.010  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -13.300  -5.455  15.580  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -11.070  -6.110  15.969  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -10.414  -4.916  14.834  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -11.829  -3.683  17.056  1.00  1.00           H  
ATOM    338 HH11 ARG A  25      -8.613  -4.808  16.141  1.00  1.00           H  
ATOM    339 HH12 ARG A  25      -7.873  -3.486  17.043  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -10.817  -2.134  18.087  1.00  1.00           H  
ATOM    341 HH22 ARG A  25      -9.056  -1.984  18.038  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.710  -4.743  10.313  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.029  -5.126   8.927  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.852  -4.947   7.943  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.895  -5.488   6.837  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.250  -4.325   8.437  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.551  -4.789   9.107  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -16.765  -4.013   8.558  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -17.309  -4.406   7.496  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -17.198  -3.017   9.187  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.120  -3.891  10.682  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.289  -6.185   8.904  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.093  -3.262   8.627  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.357  -4.465   7.361  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.684  -5.857   8.915  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -15.481  -4.660  10.188  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.803  -4.205   8.325  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.627  -3.910   7.493  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.298  -4.094   8.260  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.352  -3.323   8.080  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.769  -2.489   6.920  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.022  -2.281   6.090  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.072  -2.582   4.905  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.066  -1.754   6.688  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.846  -3.773   9.241  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.596  -4.612   6.659  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.760  -1.783   7.744  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.916  -2.270   6.282  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.001  -1.522   7.674  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.906  -1.609   6.154  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.225  -5.103   9.135  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.064  -5.407   9.994  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.713  -5.550   9.267  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.654  -5.407   9.882  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.350  -6.661  10.826  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.583  -7.783   9.986  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.039  -5.691   9.243  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.955  -4.582  10.695  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.502  -6.862  11.483  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.232  -6.482  11.446  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.780  -8.556  10.551  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.731  -5.803   7.954  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.553  -5.911   7.086  1.00  1.00           C  
ATOM    384  C   HIS A  29      -3.915  -4.554   6.730  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.737  -4.524   6.364  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -4.954  -6.674   5.810  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.020  -6.007   4.967  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.305  -5.649   5.396  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -5.899  -5.690   3.645  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -7.920  -5.117   4.325  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.097  -5.126   3.262  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.636  -5.894   7.509  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.788  -6.494   7.601  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.062  -6.817   5.198  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.315  -7.664   6.093  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.028  -5.856   3.023  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -8.935  -4.737   4.314  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.335  -4.788   2.336  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.656  -3.443   6.849  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.205  -2.072   6.516  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.459  -1.021   7.608  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.786   0.011   7.611  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.807  -1.594   5.173  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.350  -1.687   5.162  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.159  -2.354   4.004  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.022  -1.115   3.908  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.615  -3.563   7.159  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.125  -2.088   6.396  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.535  -0.545   5.051  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.653  -2.729   5.260  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.742  -1.141   6.020  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.456  -1.909   3.055  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -3.074  -2.299   4.079  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.462  -3.399   4.022  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -6.723  -0.078   3.767  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -6.752  -1.699   3.029  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -8.105  -1.154   4.032  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.374  -1.270   8.546  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.698  -0.384   9.670  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.543  -1.157  10.986  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.898  -2.334  11.074  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.155   0.111   9.565  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.611   0.822   8.298  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.720   1.526   7.464  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -8.978   0.781   7.962  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.182   2.105   6.267  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.441   1.362   6.769  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.538   2.009   5.911  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.891  -2.140   8.493  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -5.028   0.479   9.691  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.800  -0.759   9.694  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.354   0.776  10.405  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.681   1.624   7.732  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.677   0.289   8.622  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.492   2.627   5.621  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.489   1.301   6.507  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -8.889   2.439   4.985  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.038  -0.497  12.026  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.870  -1.065  13.367  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.091  -0.008  14.450  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.219   1.188  14.169  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.489  -1.723  13.518  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.484  -0.771  13.823  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.746   0.465  11.890  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.614  -1.846  13.520  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.535  -2.450  14.331  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.234  -2.255  12.600  1.00  1.00           H  
ATOM    448  HG  SER A  32      -1.629  -1.239  13.873  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.111  -0.445  15.710  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.255   0.436  16.871  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.065   1.403  17.061  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.162   2.326  17.872  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.446  -0.413  18.135  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -6.736  -1.229  18.063  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -7.827  -0.660  18.300  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -6.675  -2.439  17.745  1.00  1.00           O  
ATOM    457  H   ASP A  33      -4.992  -1.434  15.880  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.149   1.040  16.730  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -4.587  -1.074  18.264  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -5.500   0.243  19.006  1.00  1.00           H  
ATOM    461  N   THR A  34      -2.954   1.195  16.341  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.716   1.989  16.456  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.087   2.434  15.130  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.073   3.134  15.164  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.657   1.249  17.297  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.383  -0.024  16.743  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.099   1.048  18.747  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.938   0.403  15.709  1.00  1.00           H  
ATOM    469  HA  THR A  34      -1.952   2.907  16.984  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.262   1.837  17.310  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.341  -0.420  17.261  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -1.952   0.371  18.797  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -0.276   0.631  19.327  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -1.378   2.011  19.177  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.639   2.086  13.959  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.087   2.496  12.656  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.100   2.387  11.497  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.895   1.450  11.436  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.131   1.591  12.349  1.00  1.00           C  
ATOM    480  CG  GLN A  35       0.970   2.031  11.135  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.154   1.097  10.882  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.018  -0.114  10.759  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.362   1.613  10.781  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.458   1.490  13.958  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.765   3.536  12.732  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.796   1.574  13.214  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.224   0.573  12.185  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.360   2.040  10.234  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.340   3.040  11.313  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.508   2.606  10.868  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.135   0.985  10.613  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.994   3.300  10.525  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.739   3.270   9.260  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.727   3.137   8.110  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.928   4.048   7.874  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.577   4.547   9.094  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.507   4.613   7.538  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.275   4.013  10.630  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.417   2.413   9.238  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.279   4.635   9.924  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.909   5.410   9.116  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.746   2.014   7.380  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.818   1.745   6.262  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.177   2.497   4.980  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.279   2.877   4.235  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.763   0.242   5.960  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.337  -0.605   7.167  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.112  -2.049   6.708  1.00  1.00           C  
ATOM    509  CE  LYS A  37       0.007  -3.002   7.902  1.00  1.00           C  
ATOM    510  NZ  LYS A  37      -0.049  -4.418   7.458  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.427   1.296   7.620  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.191   2.075   6.538  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.743  -0.093   5.613  1.00  1.00           H  
ATOM    514  HB3 LYS A  37      -0.046   0.082   5.152  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.588  -0.212   7.594  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.120  -0.583   7.926  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.950  -2.356   6.083  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.799  -2.085   6.108  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.943  -2.799   8.430  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -0.820  -2.803   8.592  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37      -0.929  -4.608   6.983  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       0.704  -4.634   6.818  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       0.022  -5.052   8.243  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.466   2.751   4.728  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.927   3.514   3.544  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.350   4.932   3.554  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.909   5.434   2.519  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.467   3.543   3.469  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.997   4.478   2.378  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -5.003   2.139   3.175  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.149   2.411   5.390  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.554   3.025   2.642  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.867   3.879   4.427  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.825   5.514   2.663  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.504   4.266   1.431  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -6.069   4.340   2.265  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.720   1.456   3.973  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -6.091   2.161   3.111  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.599   1.773   2.231  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.310   5.560   4.731  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.771   6.898   4.962  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.329   6.873   5.519  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.205   7.922   5.879  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.745   7.598   5.910  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.442   7.685   5.269  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.686   5.090   5.542  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.758   7.466   4.033  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.754   7.072   6.866  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.391   8.609   6.090  1.00  1.00           H  
ATOM    550  N   SER A  40       0.287   5.682   5.594  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.627   5.379   6.133  1.00  1.00           C  
ATOM    552  C   SER A  40       1.989   6.219   7.368  1.00  1.00           C  
ATOM    553  O   SER A  40       3.001   6.929   7.396  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.702   5.487   5.039  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.427   4.619   3.950  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.223   4.885   5.242  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.581   4.341   6.482  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.746   6.518   4.677  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.673   5.224   5.463  1.00  1.00           H  
ATOM    560  HG  SER A  40       3.142   4.717   3.291  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.125   6.162   8.383  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.234   6.957   9.608  1.00  1.00           C  
ATOM    563  C   ALA A  41       0.941   6.154  10.885  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.049   5.302  10.920  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.276   8.151   9.486  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.328   5.543   8.270  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.248   7.349   9.695  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.537   8.747   8.611  1.00  1.00           H  
ATOM    569  HB2 ALA A  41      -0.752   7.798   9.387  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.352   8.779  10.374  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.686   6.460  11.949  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.547   5.850  13.283  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.509   6.634  14.100  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.339   7.844  13.935  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.918   5.798  13.998  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.857   5.155  15.390  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.926   4.976  13.179  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.374   7.193  11.845  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.177   4.830  13.160  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.303   6.812  14.104  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.445   4.147  15.324  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       3.860   5.099  15.815  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.248   5.755  16.063  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.089   5.431  12.202  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       4.885   4.943  13.698  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       3.557   3.957  13.046  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.196   5.927  14.981  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.296   6.397  15.824  1.00  1.00           C  
ATOM    589  C   LEU A  43      -0.983   6.042  17.289  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.550   5.117  17.867  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.611   5.780  15.287  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.906   6.093  13.804  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.060   5.238  13.284  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.248   7.568  13.603  1.00  1.00           C  
ATOM    595  H   LEU A  43       0.021   4.936  15.045  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.372   7.483  15.766  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.562   4.698  15.405  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.444   6.130  15.894  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.041   5.850  13.189  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -4.966   5.435  13.847  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -4.239   5.461  12.232  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -3.808   4.181  13.377  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -2.420   8.198  13.927  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -3.426   7.754  12.546  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -4.137   7.830  14.174  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.004   6.753  17.863  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.563   6.538  19.212  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.439   6.434  20.383  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.101   5.846  21.412  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.645   7.600  19.526  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       1.071   9.038  19.536  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.823   7.464  18.543  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       2.068  10.100  20.014  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.435   7.460  17.291  1.00  1.00           H  
ATOM    615  HA  ILE A  44       1.067   5.572  19.186  1.00  1.00           H  
ATOM    616  HB  ILE A  44       2.033   7.387  20.523  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.733   9.308  18.535  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       0.211   9.075  20.205  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       2.539   7.807  17.547  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       3.669   8.057  18.890  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.144   6.423  18.488  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.459   9.829  20.995  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       2.890  10.199  19.306  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       1.559  11.062  20.090  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.658   6.960  20.227  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.736   6.926  21.230  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.103   6.778  20.559  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.281   7.151  19.397  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.750   8.220  22.063  1.00  1.00           C  
ATOM    630  OG  SER A  45      -1.520   8.427  22.743  1.00  1.00           O  
ATOM    631  H   SER A  45      -1.873   7.389  19.340  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.592   6.080  21.902  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -2.949   9.067  21.406  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.556   8.163  22.796  1.00  1.00           H  
ATOM    635  HG  SER A  45      -1.594   9.247  23.269  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.099   6.278  21.299  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.474   6.119  20.800  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.071   7.443  20.297  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.766   7.451  19.286  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.344   5.471  21.889  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -8.794   5.291  21.426  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.529   4.242  22.267  1.00  1.00           C  
ATOM    643  OE1 GLU A  46     -10.095   4.590  23.330  1.00  1.00           O  
ATOM    644  OE2 GLU A  46      -9.574   3.063  21.844  1.00  1.00           O  
ATOM    645  H   GLU A  46      -4.904   6.002  22.253  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.462   5.439  19.945  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -6.922   4.493  22.123  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.328   6.083  22.792  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.312   6.250  21.486  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.797   4.976  20.381  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.752   8.576  20.929  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.191   9.903  20.472  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.728  10.214  19.044  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.487  10.770  18.247  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.667  10.978  21.425  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.248  10.942  21.492  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.137   8.533  21.730  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.282   9.938  20.486  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.004  11.955  21.074  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.088  10.795  22.412  1.00  1.00           H  
ATOM    661  HG  SER A  47      -4.984  11.455  22.295  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.502   9.805  18.692  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.943   9.976  17.352  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.667   9.065  16.361  1.00  1.00           C  
ATOM    665  O   GLN A  48      -6.021   9.512  15.274  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.429   9.692  17.329  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.624  10.426  18.413  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.878  11.934  18.444  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.411  12.687  17.598  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.628  12.437  19.404  1.00  1.00           N  
ATOM    671  H   GLN A  48      -4.956   9.313  19.387  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.105  11.007  17.033  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.256   8.622  17.443  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.042   9.984  16.352  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -2.856   9.998  19.385  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -1.565  10.255  18.222  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -4.042  11.838  20.111  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -3.786  13.431  19.415  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.939   7.807  16.743  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.683   6.849  15.904  1.00  1.00           C  
ATOM    681  C   LYS A  49      -8.102   7.354  15.622  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.528   7.391  14.470  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.608   5.430  16.531  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.919   4.812  17.056  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.682   3.442  17.706  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -8.987   2.931  18.327  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.772   1.781  19.244  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.632   7.520  17.669  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -6.196   6.812  14.932  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -6.201   4.753  15.781  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.897   5.452  17.358  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.353   5.467  17.807  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.626   4.697  16.234  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.343   2.745  16.942  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -6.917   3.536  18.479  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.437   3.755  18.888  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.673   2.650  17.523  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -8.146   2.023  20.001  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -9.638   1.508  19.689  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -8.403   0.956  18.766  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.804   7.807  16.660  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.160   8.354  16.564  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.211   9.598  15.667  1.00  1.00           C  
ATOM    704  O   LEU A  50     -11.130   9.725  14.861  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.722   8.607  17.981  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.047   7.313  18.763  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.598   7.631  20.152  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.092   6.439  18.072  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.359   7.755  17.572  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.788   7.620  16.062  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.003   9.201  18.555  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.639   9.190  17.893  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.146   6.719  18.884  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -12.540   8.175  20.063  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -11.772   6.700  20.698  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -10.877   8.235  20.700  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.346   5.602  18.719  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -12.988   7.024  17.855  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -11.687   6.028  17.153  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.230  10.499  15.755  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.152  11.662  14.870  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.784  11.286  13.421  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.434  11.744  12.480  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.156  12.663  15.466  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.499  10.361  16.444  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.137  12.126  14.820  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -8.478  12.955  16.466  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -7.162  12.217  15.527  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.109  13.553  14.837  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.761  10.446  13.227  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.282  10.030  11.907  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.348   9.280  11.098  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.622   9.654   9.960  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -6.011   9.180  12.068  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.337   8.850  10.759  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.229   9.481  10.230  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.727   7.899   9.852  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.972   8.940   9.026  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.867   7.977   8.752  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.262  10.099  14.040  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -7.014  10.926  11.344  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.299   9.730  12.685  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.256   8.250  12.585  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.711  10.241  10.654  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.571   7.228   9.953  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -3.181   9.251   8.348  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.982   8.251  11.671  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.996   7.461  10.961  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.295   8.238  10.660  1.00  1.00           C  
ATOM    750  O   TYR A  53     -12.009   7.881   9.723  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.242   6.138  11.702  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -9.051   5.183  11.693  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.510   4.744  10.468  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.483   4.723  12.898  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.396   3.881  10.446  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.374   3.855  12.883  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.825   3.435  11.656  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.759   2.592  11.643  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.745   7.995  12.625  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.584   7.209   9.982  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.529   6.366  12.730  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -11.082   5.625  11.232  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.951   5.073   9.541  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.900   5.033  13.842  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.977   3.550   9.508  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.943   3.505  13.809  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.497   2.345  12.544  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.590   9.322  11.393  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.741  10.200  11.119  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.396  11.351  10.146  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.302  11.994   9.612  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.274  10.796  12.431  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.976   9.763  13.323  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.570  10.430  14.557  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.770  10.638  14.673  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.753  10.792  15.517  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.964   9.584  12.146  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.544   9.623  10.658  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.454  11.264  12.977  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -14.003  11.573  12.192  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.782   9.301  12.763  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.275   8.985  13.624  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.761  10.608  15.415  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -14.144  11.289  16.311  1.00  1.00           H  
ATOM    785  N   SER A  55     -11.107  11.637   9.920  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.636  12.725   9.049  1.00  1.00           C  
ATOM    787  C   SER A  55     -11.052  12.567   7.581  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.982  11.479   6.999  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.108  12.831   9.121  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.656  13.900   8.304  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.408  11.088  10.404  1.00  1.00           H  
ATOM    792  HA  SER A  55     -11.050  13.660   9.425  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.808  13.010  10.154  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.657  11.902   8.773  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.728  14.093   8.537  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.422  13.690   6.946  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.759  13.749   5.513  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.554  13.391   4.634  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.728  12.768   3.585  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -12.329  15.144   5.189  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -13.022  15.255   3.820  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.261  14.352   3.709  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -15.050  14.653   2.497  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -16.006  15.558   2.367  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -16.362  16.345   3.343  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -16.629  15.694   1.232  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.414  14.551   7.477  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.518  12.997   5.318  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -13.059  15.414   5.955  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -11.522  15.878   5.232  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -13.330  16.294   3.684  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -12.318  15.007   3.024  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -13.937  13.311   3.663  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -14.880  14.469   4.599  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -14.847  14.101   1.678  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -15.891  16.277   4.228  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -17.090  17.027   3.211  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -16.389  15.113   0.447  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -17.355  16.385   1.132  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.333  13.724   5.077  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -8.082  13.389   4.374  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.864  11.875   4.310  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.516  11.368   3.246  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.896  14.117   5.035  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -5.538  13.884   4.345  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -5.510  14.318   2.870  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -4.101  14.141   2.291  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -4.043  14.549   0.862  1.00  1.00           N  
ATOM    829  H   LYS A  57      -9.276  14.200   5.969  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -8.177  13.738   3.344  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -7.100  15.189   5.038  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -6.810  13.792   6.073  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -4.782  14.452   4.890  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.273  12.828   4.413  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -6.206  13.710   2.291  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -5.805  15.368   2.798  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -3.400  14.741   2.880  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -3.810  13.091   2.391  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -4.675  14.000   0.295  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -4.288  15.523   0.748  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -3.111  14.426   0.487  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.127  11.149   5.402  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -8.036   9.680   5.433  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.999   9.061   4.414  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.577   8.245   3.599  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.309   9.157   6.851  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.452   7.653   6.925  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.403   6.737   7.028  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.630   6.968   6.854  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.974   5.523   7.018  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.310   5.629   6.919  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.446  11.633   6.228  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -7.030   9.369   5.149  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.488   9.464   7.499  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -9.226   9.600   7.234  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.616   7.400   6.741  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.433   4.588   7.084  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.956   4.850   6.882  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.267   9.487   4.402  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.255   9.004   3.432  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.824   9.278   1.977  1.00  1.00           C  
ATOM    862  O   ALA A  59     -10.932   8.393   1.127  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.611   9.631   3.751  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.554  10.182   5.080  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.347   7.923   3.545  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -12.563  10.715   3.636  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -13.368   9.234   3.072  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.891   9.382   4.775  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.282  10.469   1.688  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.754  10.811   0.363  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.590   9.875  -0.030  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.577   9.337  -1.140  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.342  12.295   0.372  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -8.780  12.744  -0.967  1.00  1.00           C  
ATOM    875  OD1 ASN A  60      -7.580  12.736  -1.197  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -9.624  13.145  -1.891  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.214  11.159   2.428  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.544  10.674  -0.377  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.207  12.911   0.620  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.580  12.464   1.130  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -10.616  13.158  -1.708  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -9.255  13.449  -2.779  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.648   9.626   0.891  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.515   8.703   0.690  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.000   7.270   0.440  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.512   6.616  -0.479  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.551   8.785   1.894  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.088   9.020   1.492  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.473   7.847   0.719  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -1.969   8.083   0.541  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.270   6.842   0.123  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.733  10.092   1.791  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -5.989   9.018  -0.211  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.835   9.611   2.542  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -5.619   7.874   2.491  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.021   9.929   0.890  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -3.514   9.175   2.407  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.635   6.933   1.286  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.947   7.744  -0.259  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -1.819   8.878  -0.196  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -1.557   8.427   1.493  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -0.280   7.004  -0.000  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -1.377   6.127   0.840  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -1.639   6.481  -0.747  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.992   6.796   1.203  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.616   5.473   1.016  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.292   5.383  -0.353  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.089   4.392  -1.048  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.595   5.142   2.162  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.433   3.884   1.895  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.817   4.886   3.458  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.343   7.395   1.946  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.836   4.714   1.019  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.272   5.982   2.316  1.00  1.00           H  
ATOM    915 HG11 VAL A  62      -9.783   3.038   1.672  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -11.037   3.649   2.771  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.111   4.049   1.057  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -8.185   5.737   3.707  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -9.518   4.729   4.276  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -8.186   4.005   3.349  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.039   6.406  -0.792  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.670   6.428  -2.128  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.632   6.326  -3.252  1.00  1.00           C  
ATOM    924  O   ARG A  63      -9.818   5.539  -4.183  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.569   7.659  -2.279  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -12.887   7.397  -1.533  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -13.805   8.612  -1.550  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -14.331   8.905  -2.900  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -15.184   9.862  -3.224  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -15.665  10.690  -2.340  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -15.577  10.005  -4.458  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.165   7.207  -0.178  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.324   5.563  -2.223  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -11.072   8.545  -1.881  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -11.785   7.821  -3.336  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -13.406   6.550  -1.982  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -12.672   7.150  -0.493  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -14.630   8.399  -0.874  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.235   9.461  -1.173  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -14.032   8.303  -3.651  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -15.388  10.596  -1.379  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -16.319  11.406  -2.611  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -15.234   9.386  -5.175  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -16.227  10.732  -4.701  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.512   7.054  -3.139  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.381   6.986  -4.089  1.00  1.00           C  
ATOM    947  C   ARG A  64      -6.740   5.593  -4.095  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.514   5.033  -5.164  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.333   8.065  -3.749  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -6.763   9.499  -4.100  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -6.818   9.735  -5.616  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -7.068  11.155  -5.932  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -7.113  11.698  -7.137  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -6.951  10.996  -8.222  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -7.324  12.977  -7.276  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.438   7.665  -2.331  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -7.752   7.144  -5.102  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -6.105   8.022  -2.684  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -5.409   7.846  -4.287  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -7.737   9.714  -3.663  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -6.034  10.186  -3.668  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -5.865   9.428  -6.052  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -7.615   9.124  -6.045  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -7.205  11.781  -5.154  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -6.787  10.007  -8.148  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -6.988  11.433  -9.128  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -7.448  13.562  -6.467  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -7.356  13.387  -8.195  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.483   5.020  -2.918  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -5.910   3.678  -2.750  1.00  1.00           C  
ATOM    971  C   TYR A  65      -6.829   2.571  -3.300  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.365   1.675  -4.005  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.607   3.475  -1.259  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.026   2.122  -0.903  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -3.652   1.873  -1.083  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -5.861   1.112  -0.386  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.113   0.616  -0.749  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -5.328  -0.149  -0.053  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -3.950  -0.400  -0.236  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -3.421  -1.616   0.074  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.698   5.551  -2.081  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -4.970   3.617  -3.303  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -4.901   4.246  -0.946  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.521   3.624  -0.684  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.008   2.649  -1.479  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -6.917   1.306  -0.243  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -2.060   0.417  -0.888  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -5.970  -0.922   0.342  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -4.093  -2.239   0.397  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.139   2.639  -3.038  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.130   1.676  -3.540  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.178   1.631  -5.077  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.363   0.559  -5.652  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.521   2.001  -2.966  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.633   1.557  -1.504  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.696  -0.245  -1.284  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.775  -0.385   0.267  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.469   3.403  -2.458  1.00  1.00           H  
ATOM    999  HA  MET A  66      -8.843   0.680  -3.196  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.709   3.072  -3.040  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.286   1.479  -3.542  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.782   1.952  -0.949  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.538   1.988  -1.074  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -8.757  -0.033   0.105  1.00  1.00           H  
ATOM   1005  HE2 MET A  66     -10.254   0.217   1.040  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -9.748  -1.427   0.585  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -8.969   2.768  -5.754  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -8.937   2.848  -7.218  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -7.748   2.090  -7.860  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -7.800   1.759  -9.047  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -8.944   4.327  -7.624  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -8.815   3.619  -5.230  1.00  1.00           H  
ATOM   1013  HA  ALA A  67      -9.851   2.392  -7.602  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -9.796   4.835  -7.169  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -8.021   4.810  -7.304  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -9.025   4.408  -8.709  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -6.687   1.792  -7.094  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -5.502   1.039  -7.555  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -5.860  -0.442  -7.812  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -5.289  -1.078  -8.700  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.336   1.188  -6.539  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.006   2.683  -6.293  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.067   0.453  -7.005  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -2.937   2.952  -5.225  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -6.707   2.082  -6.123  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -5.174   1.462  -8.506  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.642   0.737  -5.596  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -3.687   3.143  -7.231  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -4.903   3.197  -5.963  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -3.265  -0.609  -7.138  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -2.710   0.877  -7.944  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -2.288   0.538  -6.249  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -2.923   4.019  -4.995  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -3.171   2.396  -4.315  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -1.951   2.664  -5.587  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.833  -0.987  -7.072  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -7.340  -2.354  -7.216  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -8.180  -2.495  -8.508  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -9.372  -2.176  -8.525  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -8.128  -2.717  -5.941  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -8.651  -4.144  -5.926  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -8.228  -5.013  -6.678  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -9.593  -4.439  -5.061  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -7.288  -0.397  -6.389  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -6.490  -3.037  -7.291  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -7.488  -2.586  -5.069  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -8.978  -2.042  -5.841  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -9.946  -3.731  -4.436  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -9.948  -5.382  -5.033  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -7.546  -2.940  -9.599  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -8.161  -3.105 -10.926  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -9.420  -3.994 -10.897  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -9.426  -5.062 -10.278  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -7.127  -3.685 -11.908  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -5.936  -2.743 -12.158  1.00  1.00           C  
ATOM   1056  CD  GLN A  70      -4.950  -3.304 -13.186  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70      -4.578  -4.472 -13.173  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70      -4.481  -2.503 -14.120  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -6.561  -3.147  -9.512  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -8.457  -2.118 -11.287  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -6.764  -4.638 -11.522  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -7.621  -3.870 -12.864  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -6.317  -1.783 -12.511  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -5.393  -2.569 -11.229  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -4.767  -1.535 -14.156  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70      -3.831  -2.880 -14.795  1.00  1.00           H  
ATOM   1067  N   GLY A  71     -10.485  -3.564 -11.575  1.00  1.00           N  
ATOM   1068  CA  GLY A  71     -11.767  -4.273 -11.651  1.00  1.00           C  
ATOM   1069  C   GLY A  71     -12.911  -3.381 -12.148  1.00  1.00           C  
ATOM   1070  O   GLY A  71     -12.694  -2.260 -12.608  1.00  1.00           O  
ATOM   1071  H   GLY A  71     -10.422  -2.680 -12.062  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71     -11.675  -5.126 -12.324  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71     -12.033  -4.647 -10.662  1.00  1.00           H  
ATOM   1074  N   GLU A  72     -14.144  -3.876 -12.042  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -15.396  -3.199 -12.432  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -15.829  -2.087 -11.436  1.00  1.00           C  
ATOM   1077  O   GLU A  72     -17.010  -1.948 -11.109  1.00  1.00           O  
ATOM   1078  CB  GLU A  72     -16.487  -4.272 -12.604  1.00  1.00           C  
ATOM   1079  CG  GLU A  72     -16.220  -5.253 -13.757  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -16.657  -4.663 -15.110  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -17.861  -4.778 -15.448  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -15.812  -4.081 -15.832  1.00  1.00           O  
ATOM   1083  H   GLU A  72     -14.235  -4.809 -11.663  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -15.252  -2.710 -13.397  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72     -16.566  -4.836 -11.675  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -17.447  -3.792 -12.791  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -15.167  -5.538 -13.788  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72     -16.785  -6.166 -13.565  1.00  1.00           H  
ATOM   1089  N   ASP A  73     -14.882  -1.293 -10.919  1.00  1.00           N  
ATOM   1090  CA  ASP A  73     -15.107  -0.229  -9.919  1.00  1.00           C  
ATOM   1091  C   ASP A  73     -16.131   0.863 -10.308  1.00  1.00           C  
ATOM   1092  O   ASP A  73     -16.622   1.587  -9.438  1.00  1.00           O  
ATOM   1093  CB  ASP A  73     -13.763   0.391  -9.497  1.00  1.00           C  
ATOM   1094  CG  ASP A  73     -13.226   1.431 -10.498  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73     -12.588   1.037 -11.502  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73     -13.417   2.649 -10.268  1.00  1.00           O  
ATOM   1097  H   ASP A  73     -13.932  -1.442 -11.238  1.00  1.00           H  
ATOM   1098  HA  ASP A  73     -15.516  -0.720  -9.034  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73     -13.903   0.873  -8.527  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73     -13.027  -0.402  -9.353  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      18
ATOM      1  N   ALA A   2      -4.402  15.551 -15.948  1.00  1.00           N  
ATOM      2  CA  ALA A   2      -5.481  16.535 -15.841  1.00  1.00           C  
ATOM      3  C   ALA A   2      -5.757  16.973 -14.382  1.00  1.00           C  
ATOM      4  O   ALA A   2      -5.425  16.264 -13.425  1.00  1.00           O  
ATOM      5  CB  ALA A   2      -6.737  15.936 -16.489  1.00  1.00           C  
ATOM      6  H1  ALA A   2      -4.644  14.609 -16.217  1.00  1.00           H  
ATOM      7  HA  ALA A   2      -5.197  17.424 -16.408  1.00  1.00           H  
ATOM      8  HB1 ALA A   2      -7.546  16.669 -16.478  1.00  1.00           H  
ATOM      9  HB2 ALA A   2      -6.527  15.665 -17.526  1.00  1.00           H  
ATOM     10  HB3 ALA A   2      -7.054  15.048 -15.941  1.00  1.00           H  
ATOM     11  N   ASP A   3      -6.396  18.134 -14.213  1.00  1.00           N  
ATOM     12  CA  ASP A   3      -6.762  18.717 -12.914  1.00  1.00           C  
ATOM     13  C   ASP A   3      -8.030  19.594 -12.991  1.00  1.00           C  
ATOM     14  O   ASP A   3      -8.458  20.009 -14.074  1.00  1.00           O  
ATOM     15  CB  ASP A   3      -5.578  19.525 -12.350  1.00  1.00           C  
ATOM     16  CG  ASP A   3      -5.321  20.843 -13.106  1.00  1.00           C  
ATOM     17  OD1 ASP A   3      -4.632  20.826 -14.156  1.00  1.00           O  
ATOM     18  OD2 ASP A   3      -5.782  21.912 -12.636  1.00  1.00           O  
ATOM     19  H   ASP A   3      -6.661  18.656 -15.037  1.00  1.00           H  
ATOM     20  HA  ASP A   3      -6.974  17.906 -12.214  1.00  1.00           H  
ATOM     21  HB2 ASP A   3      -5.785  19.750 -11.301  1.00  1.00           H  
ATOM     22  HB3 ASP A   3      -4.676  18.910 -12.367  1.00  1.00           H  
ATOM     23  N   GLU A   4      -8.625  19.887 -11.834  1.00  1.00           N  
ATOM     24  CA  GLU A   4      -9.829  20.715 -11.671  1.00  1.00           C  
ATOM     25  C   GLU A   4      -9.865  21.417 -10.296  1.00  1.00           C  
ATOM     26  O   GLU A   4      -9.097  21.082  -9.387  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -11.102  19.868 -11.897  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -11.363  18.740 -10.882  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -10.417  17.533 -11.053  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -10.582  16.760 -12.028  1.00  1.00           O  
ATOM     31  OE2 GLU A   4      -9.520  17.327 -10.197  1.00  1.00           O  
ATOM     32  H   GLU A   4      -8.215  19.523 -10.983  1.00  1.00           H  
ATOM     33  HA  GLU A   4      -9.817  21.501 -12.427  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -11.959  20.543 -11.868  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -11.075  19.442 -12.901  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -11.299  19.138  -9.867  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -12.393  18.398 -11.019  1.00  1.00           H  
ATOM     38  N   PHE A   5     -10.771  22.386 -10.127  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -10.946  23.129  -8.872  1.00  1.00           C  
ATOM     40  C   PHE A   5     -11.660  22.286  -7.794  1.00  1.00           C  
ATOM     41  O   PHE A   5     -12.497  21.430  -8.103  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -11.733  24.417  -9.170  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -11.933  25.315  -7.962  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -10.869  26.107  -7.489  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -13.170  25.337  -7.288  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -11.040  26.915  -6.351  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -13.341  26.143  -6.149  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -12.276  26.932  -5.680  1.00  1.00           C  
ATOM     49  H   PHE A   5     -11.386  22.612 -10.897  1.00  1.00           H  
ATOM     50  HA  PHE A   5      -9.964  23.411  -8.489  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -11.199  24.986  -9.934  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -12.709  24.152  -9.582  1.00  1.00           H  
ATOM     53  HD1 PHE A   5      -9.915  26.095  -8.000  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -13.991  24.726  -7.641  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -10.220  27.522  -5.989  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -14.292  26.156  -5.632  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -12.408  27.554  -4.802  1.00  1.00           H  
ATOM     58  N   GLY A   6     -11.352  22.546  -6.520  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -11.944  21.866  -5.362  1.00  1.00           C  
ATOM     60  C   GLY A   6     -11.372  22.338  -4.019  1.00  1.00           C  
ATOM     61  O   GLY A   6     -10.436  23.142  -3.971  1.00  1.00           O  
ATOM     62  H   GLY A   6     -10.676  23.273  -6.329  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -13.020  22.042  -5.356  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -11.776  20.792  -5.447  1.00  1.00           H  
ATOM     65  N   ASN A   7     -11.941  21.831  -2.922  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -11.560  22.144  -1.537  1.00  1.00           C  
ATOM     67  C   ASN A   7     -11.866  20.973  -0.573  1.00  1.00           C  
ATOM     68  O   ASN A   7     -12.547  20.010  -0.937  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -12.278  23.440  -1.097  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -13.780  23.273  -0.889  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -14.537  22.960  -1.798  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -14.269  23.477   0.315  1.00  1.00           N  
ATOM     73  H   ASN A   7     -12.701  21.176  -3.046  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -10.483  22.320  -1.500  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -11.827  23.794  -0.171  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -12.122  24.220  -1.843  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -13.665  23.745   1.077  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -15.262  23.370   0.452  1.00  1.00           H  
ATOM     79  N   GLY A   8     -11.381  21.068   0.671  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -11.598  20.069   1.726  1.00  1.00           C  
ATOM     81  C   GLY A   8     -11.148  20.544   3.114  1.00  1.00           C  
ATOM     82  O   GLY A   8     -10.419  21.531   3.244  1.00  1.00           O  
ATOM     83  H   GLY A   8     -10.837  21.885   0.917  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -12.660  19.825   1.776  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -11.053  19.157   1.482  1.00  1.00           H  
ATOM     86  N   ASP A   9     -11.596  19.840   4.157  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -11.315  20.122   5.575  1.00  1.00           C  
ATOM     88  C   ASP A   9     -11.530  18.855   6.443  1.00  1.00           C  
ATOM     89  O   ASP A   9     -12.000  17.825   5.945  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -12.247  21.271   6.030  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -11.908  21.875   7.407  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -10.751  21.745   7.874  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -12.805  22.498   8.024  1.00  1.00           O  
ATOM     94  H   ASP A   9     -12.184  19.040   3.971  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -10.277  20.440   5.682  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -12.196  22.079   5.298  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -13.274  20.900   6.039  1.00  1.00           H  
ATOM     98  N   ALA A  10     -11.211  18.924   7.740  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -11.425  17.848   8.712  1.00  1.00           C  
ATOM    100  C   ALA A  10     -12.920  17.461   8.833  1.00  1.00           C  
ATOM    101  O   ALA A  10     -13.813  18.245   8.493  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -10.842  18.289  10.061  1.00  1.00           C  
ATOM    103  H   ALA A  10     -10.845  19.806   8.086  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -10.879  16.965   8.376  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -11.371  19.172  10.426  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -10.947  17.485  10.792  1.00  1.00           H  
ATOM    107  HB3 ALA A  10      -9.783  18.523   9.950  1.00  1.00           H  
ATOM    108  N   LEU A  11     -13.198  16.253   9.339  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -14.540  15.685   9.479  1.00  1.00           C  
ATOM    110  C   LEU A  11     -14.638  14.794  10.736  1.00  1.00           C  
ATOM    111  O   LEU A  11     -13.678  14.570  11.475  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -14.848  14.879   8.184  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -16.177  15.135   7.435  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -17.435  14.896   8.267  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -16.241  16.550   6.862  1.00  1.00           C  
ATOM    116  H   LEU A  11     -12.443  15.666   9.651  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -15.264  16.493   9.591  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -14.060  15.080   7.461  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -14.784  13.812   8.399  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -16.221  14.435   6.599  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -17.494  15.602   9.096  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -18.313  15.037   7.636  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -17.446  13.868   8.623  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -15.358  16.739   6.250  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -17.127  16.654   6.237  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -16.281  17.285   7.665  1.00  1.00           H  
ATOM    127  N   ASP A  12     -15.837  14.261  10.914  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -16.306  13.320  11.939  1.00  1.00           C  
ATOM    129  C   ASP A  12     -17.203  12.280  11.229  1.00  1.00           C  
ATOM    130  O   ASP A  12     -18.357  12.054  11.594  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -17.014  14.108  13.055  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -17.466  13.225  14.233  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -16.684  12.352  14.677  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -18.585  13.447  14.759  1.00  1.00           O  
ATOM    135  H   ASP A  12     -16.504  14.526  10.210  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -15.455  12.793  12.365  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -16.326  14.864  13.439  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -17.874  14.630  12.628  1.00  1.00           H  
ATOM    139  N   LEU A  13     -16.674  11.743  10.119  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -17.331  10.847   9.159  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.849   9.559   9.851  1.00  1.00           C  
ATOM    142  O   LEU A  13     -19.058   9.501  10.102  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -16.380  10.742   7.947  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -16.914  10.029   6.699  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -18.112  10.769   6.102  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -15.794  10.012   5.657  1.00  1.00           C  
ATOM    147  H   LEU A  13     -15.722  12.019   9.898  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -18.222  11.372   8.814  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -16.130  11.763   7.650  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.442  10.280   8.241  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -17.196   9.005   6.947  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -18.959  10.721   6.786  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -17.851  11.815   5.921  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -18.402  10.300   5.163  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -16.132   9.498   4.757  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -15.503  11.033   5.405  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -14.926   9.487   6.057  1.00  1.00           H  
ATOM    158  N   PRO A  14     -17.025   8.560  10.245  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -17.496   7.486  11.122  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.747   8.135  12.502  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.941   8.948  12.963  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -16.365   6.460  11.179  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -15.113   7.307  10.956  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -15.599   8.406  10.008  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -18.410   7.027  10.742  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -16.339   5.944  12.138  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -16.480   5.747  10.361  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.790   7.743  11.902  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -14.305   6.724  10.516  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -15.075   9.338  10.180  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -15.441   8.071   8.981  1.00  1.00           H  
ATOM    172  N   VAL A  15     -18.860   7.814  13.166  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -19.252   8.478  14.429  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.960   7.622  15.665  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.425   6.486  15.782  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -20.741   8.891  14.395  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -21.153   9.660  15.658  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -21.052   9.795  13.193  1.00  1.00           C  
ATOM    179  H   VAL A  15     -19.483   7.136  12.754  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -18.667   9.398  14.527  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -21.359   7.996  14.318  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -20.526  10.545  15.781  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -22.195   9.971  15.579  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.060   9.026  16.540  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -20.415  10.680  13.217  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.883   9.258  12.260  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -22.097  10.104  13.220  1.00  1.00           H  
ATOM    188  N   GLY A  16     -18.211   8.197  16.609  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.838   7.567  17.880  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.794   6.451  17.754  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.370   6.073  16.656  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.883   9.137  16.441  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.439   8.331  18.548  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.729   7.150  18.351  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.368   5.913  18.905  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.364   4.835  18.977  1.00  1.00           C  
ATOM    197  C   LYS A  17     -15.821   3.557  18.274  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.020   2.894  17.625  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -14.997   4.508  20.434  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.526   5.733  21.229  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -13.720   5.294  22.458  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.273   6.499  23.294  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.389   6.073  24.408  1.00  1.00           N  
ATOM    204  H   LYS A  17     -16.754   6.272  19.769  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.459   5.171  18.467  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -15.854   4.065  20.944  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -14.196   3.767  20.414  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -13.900   6.358  20.594  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -15.397   6.310  21.543  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -14.332   4.632  23.075  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -12.839   4.749  22.117  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -12.738   7.200  22.647  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -14.158   7.010  23.686  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -12.058   6.864  24.942  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -12.867   5.448  25.042  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -11.570   5.577  24.050  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.105   3.217  18.397  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.713   2.014  17.809  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.564   1.944  16.280  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.165   0.904  15.747  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.197   1.943  18.199  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.388   1.755  19.712  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.351   0.594  20.188  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -19.577   2.768  20.428  1.00  1.00           O  
ATOM    225  H   ASP A  18     -17.681   3.823  18.963  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.214   1.135  18.221  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.702   2.854  17.869  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.657   1.102  17.676  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.838   3.044  15.566  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.693   3.094  14.110  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.222   2.977  13.685  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.911   2.227  12.760  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.318   4.387  13.579  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.144   3.879  16.048  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.233   2.252  13.675  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.789   5.249  13.988  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -18.244   4.403  12.490  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -19.370   4.434  13.862  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.307   3.670  14.378  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.861   3.593  14.103  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.331   2.178  14.378  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.600   1.630  13.558  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -13.084   4.660  14.898  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.569   4.484  14.744  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.447   6.067  14.401  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.627   4.253  15.142  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.699   3.788  13.042  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.338   4.585  15.956  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.319   4.347  13.692  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.039   5.355  15.127  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.238   3.611  15.307  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.902   6.816  14.977  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -13.188   6.172  13.347  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -14.514   6.249  14.528  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.735   1.547  15.484  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.363   0.173  15.818  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.839  -0.810  14.731  1.00  1.00           C  
ATOM    258  O   ASN A  21     -13.070  -1.667  14.297  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.949  -0.148  17.202  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.763  -1.605  17.584  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.684  -2.051  17.945  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -14.814  -2.389  17.502  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.360   2.028  16.121  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.275   0.097  15.872  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.460   0.470  17.955  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -15.012   0.090  17.216  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -15.699  -2.013  17.197  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -14.711  -3.359  17.756  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.079  -0.657  14.253  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.636  -1.483  13.168  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.873  -1.263  11.854  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.507  -2.225  11.184  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.125  -1.177  12.959  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.865  -1.413  14.147  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.657   0.078  14.643  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.539  -2.537  13.435  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.250  -0.137  12.651  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.509  -1.822  12.167  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.693  -0.674  14.764  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.571  -0.006  11.511  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.790   0.388  10.332  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.385  -0.233  10.355  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.937  -0.749   9.329  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.824   1.930  10.273  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -13.030   2.623   9.150  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.652   3.994   8.862  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -11.573   2.876   9.544  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.891   0.739  12.122  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.277  -0.013   9.440  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.873   2.208  10.162  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -13.490   2.337  11.225  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -13.068   2.019   8.243  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -14.682   3.871   8.526  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -13.646   4.604   9.764  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -13.091   4.502   8.078  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -11.052   3.381   8.731  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -11.527   3.497  10.439  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -11.063   1.941   9.747  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.715  -0.242  11.513  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.408  -0.891  11.697  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.557  -2.414  11.535  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.806  -3.024  10.776  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.804  -0.524  13.077  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.409   0.970  13.139  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.567  -1.388  13.392  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.198   1.470  14.577  1.00  1.00           C  
ATOM    307  H   ILE A  24     -12.149   0.205  12.315  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.726  -0.543  10.922  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.557  -0.719  13.843  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.498   1.134  12.561  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.190   1.580  12.689  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.844  -2.437  13.500  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.838  -1.291  12.589  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.111  -1.082  14.332  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -8.299   1.033  15.009  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -9.086   2.552  14.573  1.00  1.00           H  
ATOM    317 HD13 ILE A  24     -10.060   1.214  15.191  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.531  -3.033  12.221  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.806  -4.483  12.193  1.00  1.00           C  
ATOM    320  C   ARG A  25     -12.096  -5.020  10.786  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.534  -6.039  10.389  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.956  -4.776  13.176  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -13.297  -6.260  13.297  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -14.362  -6.496  14.374  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -14.694  -7.929  14.495  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -15.582  -8.470  15.311  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -16.298  -7.752  16.132  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -15.771  -9.758  15.319  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.113  -2.457  12.824  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.914  -5.007  12.543  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.666  -4.421  14.164  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.854  -4.253  12.854  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.685  -6.603  12.340  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -12.392  -6.805  13.557  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -13.982  -6.128  15.331  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -15.259  -5.933  14.110  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -14.190  -8.568  13.898  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -16.176  -6.755  16.146  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -16.968  -8.187  16.743  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -15.241 -10.352  14.703  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -16.448 -10.167  15.941  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.950  -4.338  10.024  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.323  -4.713   8.650  1.00  1.00           C  
ATOM    344  C   GLU A  26     -12.181  -4.531   7.626  1.00  1.00           C  
ATOM    345  O   GLU A  26     -12.255  -5.073   6.521  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.559  -3.909   8.208  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.837  -4.376   8.919  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -17.066  -3.583   8.431  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -17.653  -3.955   7.385  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -17.466  -2.594   9.092  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.382  -3.513  10.428  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.584  -5.773   8.632  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.394  -2.847   8.399  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.705  -4.041   7.135  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.984  -5.441   8.715  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -15.725  -4.266   9.999  1.00  1.00           H  
ATOM    357  N   ASN A  27     -11.127  -3.787   7.981  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.969  -3.489   7.127  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.625  -3.748   7.846  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.651  -3.010   7.665  1.00  1.00           O  
ATOM    361  CB  ASN A  27     -10.097  -2.038   6.639  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.369  -1.753   5.864  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.492  -2.063   4.687  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.349  -1.149   6.497  1.00  1.00           N  
ATOM    365  H   ASN A  27     -11.152  -3.352   8.897  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.984  -4.146   6.257  1.00  1.00           H  
ATOM    367  HB2 ASN A  27     -10.060  -1.395   7.511  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -9.255  -1.791   5.998  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.231  -0.909   7.478  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -13.201  -0.950   5.998  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.567  -4.787   8.687  1.00  1.00           N  
ATOM    372  CA  SER A  28      -7.395  -5.166   9.501  1.00  1.00           C  
ATOM    373  C   SER A  28      -6.081  -5.366   8.724  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.995  -5.308   9.306  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.718  -6.418  10.323  1.00  1.00           C  
ATOM    376  OG  SER A  28      -8.026  -7.513   9.471  1.00  1.00           O  
ATOM    377  H   SER A  28      -9.401  -5.345   8.803  1.00  1.00           H  
ATOM    378  HA  SER A  28      -7.219  -4.357  10.209  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.861  -6.669  10.951  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.572  -6.209  10.969  1.00  1.00           H  
ATOM    381  HG  SER A  28      -8.251  -8.284  10.029  1.00  1.00           H  
ATOM    382  N   HIS A  29      -6.154  -5.573   7.405  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -5.011  -5.715   6.497  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.307  -4.383   6.177  1.00  1.00           C  
ATOM    385  O   HIS A  29      -3.148  -4.403   5.752  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.490  -6.403   5.206  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.542  -5.643   4.425  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.806  -5.269   4.897  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -6.429  -5.250   3.123  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.418  -4.651   3.870  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.611  -4.624   2.795  1.00  1.00           N  
ATOM    392  H   HIS A  29      -7.076  -5.594   6.987  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -4.267  -6.362   6.967  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.627  -6.571   4.560  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.899  -7.381   5.462  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.574  -5.412   2.477  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -9.420  -4.238   3.898  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.854  -4.227   1.893  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.972  -3.238   6.390  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.454  -1.882   6.102  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.602  -0.872   7.252  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.871   0.122   7.271  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -5.075  -1.311   4.804  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.621  -1.365   4.819  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.477  -2.022   3.578  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.296  -0.693   3.616  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.921  -3.317   6.736  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.383  -1.954   5.939  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.778  -0.266   4.735  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.952  -2.401   4.853  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.979  -0.869   5.719  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.804  -3.060   3.547  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.787  -1.520   2.663  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -3.388  -1.993   3.625  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -8.376  -0.695   3.764  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -6.955   0.336   3.524  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -7.071  -1.238   2.699  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.484  -1.115   8.223  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.700  -0.262   9.399  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.513  -1.083  10.684  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.796  -2.283  10.713  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.132   0.310   9.404  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.670   0.981   8.149  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.841   1.618   7.205  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -9.058   0.942   7.926  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.387   2.091   5.997  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.608   1.429   6.730  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.766   1.970   5.750  1.00  1.00           C  
ATOM    429  H   PHE A  31      -6.053  -1.951   8.157  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.990   0.566   9.412  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.800  -0.522   9.628  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.226   1.013  10.227  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.782   1.720   7.387  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.702   0.493   8.666  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.745   2.539   5.255  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.673   1.356   6.553  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.185   2.293   4.810  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.073  -0.439  11.764  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.899  -1.065  13.079  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.131  -0.072  14.221  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.288   1.136  14.013  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.513  -1.723  13.196  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.516  -0.800  13.604  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.844   0.545  11.683  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.639  -1.857  13.189  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.568  -2.519  13.940  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.237  -2.173  12.241  1.00  1.00           H  
ATOM    448  HG  SER A  32      -1.660  -1.267  13.617  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.125  -0.590  15.450  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.271   0.181  16.687  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.141   1.214  16.907  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.300   2.131  17.716  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.315  -0.827  17.847  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.667  -0.178  19.193  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.783   0.379  19.305  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -4.860  -0.272  20.149  1.00  1.00           O  
ATOM    457  H   ASP A  33      -4.977  -1.585  15.542  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.220   0.718  16.654  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -6.069  -1.587  17.626  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.348  -1.329  17.916  1.00  1.00           H  
ATOM    461  N   THR A  34      -3.006   1.077  16.203  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.815   1.938  16.354  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.154   2.401  15.046  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.160   3.126  15.113  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.749   1.256  17.235  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.387  -0.000  16.692  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.222   1.027  18.671  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.937   0.294  15.564  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.112   2.851  16.865  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.137   1.892  17.279  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.336  -0.358  17.237  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -1.565   1.971  19.096  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -2.037   0.304  18.695  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -0.395   0.653  19.275  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.652   2.037  13.857  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.058   2.460  12.576  1.00  1.00           C  
ATOM    477  C   GLN A  35      -2.033   2.370  11.386  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.849   1.452  11.299  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.172   1.562  12.305  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.058   2.026  11.136  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.291   1.140  10.941  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.249  -0.081  11.031  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.443   1.714  10.658  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.454   1.420  13.823  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.738   3.499  12.674  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.800   1.534  13.197  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.173   0.545  12.109  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.493   2.020  10.205  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.387   3.045  11.334  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.513   2.716  10.570  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.251   1.122  10.531  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.896   3.292  10.427  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.634   3.303   9.159  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.650   3.168   7.981  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.830   4.062   7.762  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.454   4.593   9.036  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.340   4.713   7.463  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.173   3.998  10.552  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.330   2.463   9.121  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.178   4.648   9.850  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.784   5.451   9.112  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.720   2.072   7.209  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.833   1.832   6.049  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.171   2.705   4.838  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.260   3.186   4.168  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.887   0.357   5.622  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.484  -0.620   6.736  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.364  -2.026   6.142  1.00  1.00           C  
ATOM    509  CE  LYS A  37      -0.260  -3.091   7.238  1.00  1.00           C  
ATOM    510  NZ  LYS A  37      -0.404  -4.457   6.671  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.422   1.369   7.430  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.199   2.070   6.327  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.894   0.114   5.282  1.00  1.00           H  
ATOM    514  HB3 LYS A  37      -0.205   0.224   4.780  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.475  -0.324   7.165  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.242  -0.617   7.519  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -1.241  -2.228   5.527  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.521  -2.060   5.504  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.704  -2.987   7.747  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -1.051  -2.917   7.974  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37      -1.314  -4.564   6.226  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       0.307  -4.646   5.978  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37      -0.330  -5.163   7.391  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.461   2.947   4.575  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.945   3.796   3.460  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.363   5.211   3.531  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.962   5.781   2.516  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.486   3.842   3.454  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -5.067   4.949   2.571  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -5.037   2.503   2.958  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.141   2.516   5.184  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.611   3.365   2.515  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.841   4.010   4.471  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.805   5.931   2.967  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.700   4.853   1.550  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -6.149   4.877   2.580  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -6.125   2.530   2.928  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -4.665   2.295   1.957  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.724   1.701   3.622  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.289   5.764   4.741  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.736   7.083   5.024  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.292   7.001   5.573  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.260   8.020   5.991  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.702   7.763   5.996  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.404   7.882   5.368  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.648   5.252   5.535  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.712   7.675   4.111  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.711   7.213   6.937  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.337   8.764   6.203  1.00  1.00           H  
ATOM    550  N   SER A  40       0.291   5.790   5.569  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.628   5.395   6.049  1.00  1.00           C  
ATOM    552  C   SER A  40       2.112   6.178   7.281  1.00  1.00           C  
ATOM    553  O   SER A  40       3.203   6.758   7.306  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.638   5.353   4.888  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.704   6.580   4.171  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.255   5.038   5.176  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.509   4.367   6.405  1.00  1.00           H  
ATOM    558  HB2 SER A  40       3.626   5.097   5.277  1.00  1.00           H  
ATOM    559  HB3 SER A  40       2.336   4.562   4.198  1.00  1.00           H  
ATOM    560  HG  SER A  40       3.371   6.485   3.462  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.265   6.197   8.313  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.484   6.932   9.562  1.00  1.00           C  
ATOM    563  C   ALA A  41       1.106   6.131  10.820  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.188   5.306  10.813  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.685   8.242   9.489  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.409   5.664   8.208  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.540   7.188   9.646  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.849   8.827  10.395  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       1.012   8.828   8.629  1.00  1.00           H  
ATOM    570  HB3 ALA A  41      -0.381   8.026   9.393  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.813   6.414  11.917  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.604   5.807  13.242  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.555   6.613  14.020  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.433   7.830  13.870  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.943   5.724  14.011  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.813   5.092  15.404  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.963   4.874  13.236  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.525   7.128  11.842  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.220   4.793  13.108  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.350   6.730  14.128  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.375   4.097  15.327  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       3.796   5.011  15.867  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.196   5.715  16.049  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       3.574   3.865  13.090  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       4.179   5.322  12.266  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.899   4.817  13.794  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.206   5.916  14.862  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.312   6.409  15.684  1.00  1.00           C  
ATOM    589  C   LEU A  43      -0.988   6.087  17.155  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.492   5.127  17.736  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.627   5.780  15.165  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.910   6.018  13.666  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.100   5.181  13.205  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.196   7.489  13.365  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.021   4.919  14.923  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.389   7.493  15.594  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.588   4.705  15.334  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.458   6.168  15.747  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.055   5.703  13.069  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -3.897   4.125  13.381  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -5.000   5.464  13.742  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.263   5.332  12.138  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.406   7.605  12.302  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -4.050   7.835  13.945  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.327   8.098  13.607  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.059   6.868  17.719  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.538   6.709  19.065  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.434   6.564  20.255  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.030   6.058  21.304  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.564   7.836  19.338  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       0.901   9.233  19.367  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.716   7.764  18.317  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       1.851  10.367  19.767  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.331   7.595  17.136  1.00  1.00           H  
ATOM    615  HA  ILE A  44       1.097   5.773  19.043  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.998   7.652  20.323  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.479   9.464  18.388  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       0.087   9.221  20.091  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.102   6.746  18.263  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.381   8.076  17.328  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.534   8.413  18.631  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.615  10.513  19.003  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       1.282  11.293  19.868  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       2.326  10.137  20.722  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.698   6.969  20.112  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.743   6.840  21.140  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.135   6.786  20.505  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.319   7.158  19.342  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.672   8.011  22.129  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.382   7.688  23.316  1.00  1.00           O  
ATOM    631  H   SER A  45      -1.978   7.350  19.221  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.586   5.912  21.691  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.631   8.213  22.383  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.110   8.899  21.673  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.280   8.428  23.946  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.136   6.349  21.271  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.527   6.254  20.819  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.086   7.598  20.330  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.783   7.620  19.322  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.390   5.635  21.927  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -8.846   5.458  21.479  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.557   4.381  22.307  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.475   3.193  21.915  1.00  1.00           O  
ATOM    644  OE2 GLU A  46     -10.207   4.723  23.325  1.00  1.00           O  
ATOM    645  H   GLU A  46      -4.919   6.096  22.227  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.567   5.579  19.963  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -6.972   4.656  22.171  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.359   6.259  22.820  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.366   6.413  21.571  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.867   5.165  20.427  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.753   8.726  20.964  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.205  10.047  20.494  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.689  10.373  19.085  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.452  10.876  18.257  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.824  11.142  21.492  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.440  11.098  21.801  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.135   8.686  21.763  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.294  10.031  20.436  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.088  12.113  21.071  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.403  10.991  22.405  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.265  11.744  22.512  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.434  10.021  18.769  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.880  10.172  17.418  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.572   9.205  16.447  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.943   9.617  15.348  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.355   9.944  17.391  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.543  11.171  17.833  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.673  11.477  19.323  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -2.256  10.706  20.175  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -3.237  12.605  19.698  1.00  1.00           N  
ATOM    671  H   GLN A  48      -4.873   9.571  19.482  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.084  11.182  17.058  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.087   9.080  18.000  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.062   9.723  16.363  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.490  10.988  17.618  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -2.851  12.037  17.245  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -3.582  13.263  19.016  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -3.326  12.779  20.688  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.785   7.939  16.843  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.471   6.936  16.005  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.891   7.387  15.646  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.268   7.375  14.477  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.391   5.532  16.671  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.724   4.897  17.116  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.563   3.582  17.891  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -8.961   3.110  18.319  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.924   2.093  19.399  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.460   7.669  17.770  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.945   6.896  15.052  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -5.916   4.848  15.966  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.741   5.592  17.545  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.242   5.587  17.777  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.346   4.715  16.238  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.094   2.829  17.257  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -6.939   3.746  18.770  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.526   3.979  18.670  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.464   2.704  17.437  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -9.766   1.537  19.414  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -8.132   1.456  19.294  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -8.857   2.521  20.323  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.652   7.846  16.641  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.020   8.335  16.476  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.050   9.530  15.522  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.754   9.471  14.517  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.630   8.673  17.853  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -10.966   7.445  18.723  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.460   7.896  20.095  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.054   6.551  18.131  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.245   7.839  17.571  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.616   7.556  16.004  1.00  1.00           H  
ATOM    711  HB2 LEU A  50      -9.935   9.316  18.401  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.548   9.240  17.696  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.081   6.832  18.860  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -10.706   8.526  20.567  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -12.392   8.451  19.994  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -11.625   7.021  20.721  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -11.707   6.107  17.204  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -12.271   5.739  18.827  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.961   7.128  17.945  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.258  10.572  15.782  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.195  11.755  14.923  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.753  11.441  13.480  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.305  12.006  12.533  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.266  12.783  15.580  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.674  10.551  16.610  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.196  12.185  14.863  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -7.256  12.378  15.662  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.238  13.691  14.977  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -8.634  13.033  16.577  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.787  10.534  13.294  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.297  10.157  11.968  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.367   9.433  11.139  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.654   9.847  10.014  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -6.041   9.287  12.130  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.404   8.927  10.815  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.410   9.635  10.177  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.760   7.892   9.990  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -4.192   9.062   8.983  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.998   7.998   8.823  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.358  10.093  14.104  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -7.034  11.064  11.423  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.308   9.832  12.726  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.295   8.369  12.663  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.950  10.469  10.522  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.530   7.155  10.182  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -3.499   9.430   8.235  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.995   8.391  11.693  1.00  1.00           N  
ATOM    748  CA  TYR A  53     -10.043   7.643  10.990  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.343   8.456  10.827  1.00  1.00           C  
ATOM    750  O   TYR A  53     -12.088   8.232   9.873  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.274   6.292  11.686  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -9.078   5.343  11.652  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.503   4.966  10.422  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.540   4.825  12.847  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.390   4.099  10.387  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.424   3.964  12.820  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.847   3.597  11.588  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.780   2.753  11.561  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.743   8.106  12.636  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.689   7.436   9.980  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.563   6.483  12.720  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -11.112   5.792  11.199  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.916   5.345   9.499  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.979   5.091  13.795  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.949   3.811   9.445  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -7.011   3.577  13.740  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.540   2.461  12.455  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.615   9.421  11.718  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.785  10.308  11.644  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.735  11.312  10.474  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.790  11.729   9.991  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -12.978  11.048  12.979  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.747  10.180  13.996  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -13.636  10.662  15.444  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -13.097  11.713  15.770  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -14.132   9.885  16.387  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.977   9.550  12.496  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.661   9.693  11.494  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.006  11.345  13.369  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -13.548  11.961  12.816  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.805  10.155  13.726  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.373   9.158  13.953  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -14.574   9.014  16.142  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -14.070  10.199  17.341  1.00  1.00           H  
ATOM    785  N   SER A  55     -11.548  11.718  10.008  1.00  1.00           N  
ATOM    786  CA  SER A  55     -11.419  12.709   8.926  1.00  1.00           C  
ATOM    787  C   SER A  55     -11.726  12.184   7.515  1.00  1.00           C  
ATOM    788  O   SER A  55     -11.414  11.046   7.156  1.00  1.00           O  
ATOM    789  CB  SER A  55     -10.013  13.315   8.951  1.00  1.00           C  
ATOM    790  OG  SER A  55      -9.936  14.372   8.008  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.704  11.356  10.437  1.00  1.00           H  
ATOM    792  HA  SER A  55     -12.131  13.508   9.128  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -9.806  13.705   9.949  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -9.275  12.547   8.708  1.00  1.00           H  
ATOM    795  HG  SER A  55      -9.080  14.828   8.130  1.00  1.00           H  
ATOM    796  N   ARG A  56     -12.273  13.074   6.670  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -12.558  12.845   5.239  1.00  1.00           C  
ATOM    798  C   ARG A  56     -11.275  12.625   4.431  1.00  1.00           C  
ATOM    799  O   ARG A  56     -11.310  11.918   3.420  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -13.416  14.015   4.709  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -14.079  13.766   3.346  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -13.216  14.188   2.148  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -13.793  13.710   0.877  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -13.769  12.474   0.411  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -13.141  11.511   1.028  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -14.390  12.175  -0.693  1.00  1.00           N  
ATOM    807  H   ARG A  56     -12.430  14.004   7.035  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -13.137  11.925   5.140  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -14.232  14.161   5.412  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -12.832  14.937   4.682  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -14.348  12.711   3.270  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -15.005  14.342   3.303  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -13.155  15.278   2.132  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -12.202  13.810   2.254  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -14.291  14.388   0.321  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -12.618  11.719   1.868  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -13.178  10.574   0.669  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -14.905  12.885  -1.188  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -14.401  11.230  -1.033  1.00  1.00           H  
ATOM    820  N   LYS A  57     -10.147  13.190   4.885  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -8.818  13.051   4.260  1.00  1.00           C  
ATOM    822  C   LYS A  57      -8.383  11.584   4.203  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.924  11.128   3.157  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -7.810  13.916   5.045  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -6.381  13.928   4.468  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -6.239  14.537   3.062  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -6.639  16.020   3.038  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -6.358  16.646   1.718  1.00  1.00           N  
ATOM    829  H   LYS A  57     -10.221  13.742   5.733  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -8.879  13.410   3.230  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -8.183  14.939   5.095  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -7.753  13.543   6.069  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -5.746  14.495   5.151  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.995  12.908   4.445  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -5.194  14.446   2.762  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -6.844  13.974   2.351  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -7.704  16.107   3.274  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -6.081  16.544   3.820  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -5.376  16.592   1.487  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -6.880  16.200   0.976  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -6.613  17.626   1.720  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.596  10.830   5.288  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -8.315   9.388   5.333  1.00  1.00           C  
ATOM    844  C   HIS A  58      -9.147   8.652   4.280  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.593   7.916   3.467  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.599   8.846   6.743  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.528   7.342   6.825  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.358   6.595   6.962  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.590   6.488   6.718  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.742   5.310   6.941  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.074   5.213   6.797  1.00  1.00           N  
ATOM    852  H   HIS A  58      -9.017  11.265   6.095  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -7.264   9.206   5.102  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.871   9.270   7.435  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -9.593   9.157   7.065  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.625   6.767   6.568  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.072   4.466   7.028  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.590   4.342   6.745  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.459   8.908   4.226  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.349   8.310   3.228  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.920   8.633   1.781  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.017   7.773   0.905  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.791   8.744   3.527  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.852   9.556   4.894  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.301   7.225   3.340  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.067   8.427   4.535  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.890   9.825   3.455  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -13.471   8.273   2.816  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.397   9.838   1.516  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.887  10.204   0.189  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.621   9.398  -0.162  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.509   8.886  -1.277  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.628  11.717   0.119  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -9.282  12.143  -1.299  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -10.012  11.874  -2.244  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -8.165  12.800  -1.505  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.322  10.511   2.271  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.649   9.948  -0.554  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.519  12.264   0.423  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.817  11.986   0.795  1.00  1.00           H  
ATOM    881 HD21 ASN A  60      -7.546  13.020  -0.741  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -7.944  13.076  -2.450  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.689   9.221   0.788  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.498   8.379   0.568  1.00  1.00           C  
ATOM    885  C   LYS A  61      -6.892   6.911   0.382  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.314   6.249  -0.475  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.438   8.572   1.666  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.844   9.991   1.607  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.512  10.153   2.353  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -2.366   9.406   1.650  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -1.032   9.869   2.119  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.833   9.646   1.701  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.043   8.674  -0.379  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.874   8.391   2.650  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -4.643   7.847   1.496  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.681  10.274   0.566  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -5.564  10.690   2.034  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.277  11.218   2.384  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.618   9.793   3.377  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -2.480   8.331   1.826  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -2.449   9.575   0.572  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -0.289   9.336   1.685  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -0.879  10.840   1.882  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -0.930   9.782   3.121  1.00  1.00           H  
ATOM    905  N   VAL A  62      -7.908   6.411   1.097  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.445   5.048   0.896  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.010   4.912  -0.519  1.00  1.00           C  
ATOM    908  O   VAL A  62      -8.689   3.944  -1.204  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.508   4.689   1.954  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.190   3.341   1.679  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.874   4.583   3.343  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.343   7.012   1.791  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.631   4.327   0.979  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.272   5.464   1.978  1.00  1.00           H  
ATOM    915 HG11 VAL A  62     -10.777   3.391   0.762  1.00  1.00           H  
ATOM    916 HG12 VAL A  62      -9.443   2.551   1.585  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -10.869   3.095   2.496  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -9.656   4.441   4.088  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -8.180   3.744   3.371  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -8.327   5.486   3.598  1.00  1.00           H  
ATOM    921  N   ARG A  63      -9.786   5.892  -1.004  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.325   5.912  -2.377  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.205   5.853  -3.426  1.00  1.00           C  
ATOM    924  O   ARG A  63      -9.297   5.073  -4.375  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.214   7.156  -2.529  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -11.867   7.259  -3.914  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -12.911   8.379  -3.948  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -12.314   9.728  -3.815  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -12.857  10.872  -4.194  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -14.022  10.934  -4.775  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -12.234  11.992  -3.979  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.006   6.671  -0.388  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -10.953   5.033  -2.534  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.001   7.109  -1.773  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -10.626   8.054  -2.350  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -11.111   7.447  -4.676  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -12.367   6.316  -4.141  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -13.446   8.299  -4.895  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -13.616   8.210  -3.132  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -11.397   9.794  -3.401  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -14.530  10.085  -4.951  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -14.405  11.818  -5.064  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -11.355  11.988  -3.470  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -12.633  12.865  -4.277  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.123   6.619  -3.228  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -6.935   6.618  -4.104  1.00  1.00           C  
ATOM    947  C   ARG A  64      -6.196   5.275  -4.056  1.00  1.00           C  
ATOM    948  O   ARG A  64      -5.853   4.735  -5.102  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.020   7.799  -3.721  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -4.731   7.918  -4.554  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -4.988   8.079  -6.060  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -3.723   8.222  -6.812  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -3.064   9.337  -7.077  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -3.473  10.506  -6.670  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -1.959   9.297  -7.765  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.129   7.226  -2.415  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -7.272   6.752  -5.134  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -6.586   8.727  -3.825  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -5.734   7.704  -2.673  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -4.175   8.787  -4.197  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -4.108   7.038  -4.390  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -5.507   7.194  -6.430  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -5.636   8.941  -6.231  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -3.320   7.373  -7.176  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -4.324  10.572  -6.139  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -2.951  11.337  -6.890  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -1.603   8.417  -8.103  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -1.456  10.145  -7.967  1.00  1.00           H  
ATOM    969  N   TYR A  65      -5.981   4.720  -2.863  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -5.322   3.426  -2.649  1.00  1.00           C  
ATOM    971  C   TYR A  65      -6.119   2.266  -3.269  1.00  1.00           C  
ATOM    972  O   TYR A  65      -5.545   1.401  -3.929  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.112   3.229  -1.142  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -4.299   2.005  -0.765  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -4.940   0.768  -0.555  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -2.905   2.113  -0.588  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -4.191  -0.362  -0.171  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -2.153   0.988  -0.201  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -2.793  -0.254   0.008  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -2.058  -1.337   0.382  1.00  1.00           O  
ATOM    981  H   TYR A  65      -6.292   5.233  -2.044  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -4.343   3.444  -3.131  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -4.598   4.109  -0.750  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.081   3.174  -0.645  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -6.009   0.685  -0.687  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -2.410   3.065  -0.745  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -4.683  -1.310  -0.013  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -1.084   1.065  -0.063  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -2.602  -2.135   0.483  1.00  1.00           H  
ATOM    990  N   MET A  66      -7.447   2.257  -3.121  1.00  1.00           N  
ATOM    991  CA  MET A  66      -8.323   1.240  -3.719  1.00  1.00           C  
ATOM    992  C   MET A  66      -8.246   1.244  -5.253  1.00  1.00           C  
ATOM    993  O   MET A  66      -8.281   0.175  -5.863  1.00  1.00           O  
ATOM    994  CB  MET A  66      -9.772   1.437  -3.241  1.00  1.00           C  
ATOM    995  CG  MET A  66      -9.945   0.984  -1.787  1.00  1.00           C  
ATOM    996  SD  MET A  66      -9.766  -0.805  -1.537  1.00  1.00           S  
ATOM    997  CE  MET A  66      -8.928  -0.787   0.068  1.00  1.00           C  
ATOM    998  H   MET A  66      -7.876   2.996  -2.572  1.00  1.00           H  
ATOM    999  HA  MET A  66      -7.973   0.257  -3.394  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.052   2.489  -3.329  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -10.446   0.849  -3.865  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.208   1.499  -1.170  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -10.934   1.283  -1.440  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -9.545  -0.272   0.805  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -8.744  -1.809   0.399  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -7.976  -0.267  -0.038  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -8.079   2.417  -5.875  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -7.921   2.563  -7.326  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -6.600   1.968  -7.878  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -6.472   1.798  -9.093  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -8.071   4.046  -7.688  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -8.041   3.258  -5.314  1.00  1.00           H  
ATOM   1013  HA  ALA A  67      -8.736   2.019  -7.806  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -7.242   4.621  -7.281  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -8.077   4.158  -8.773  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67      -9.011   4.433  -7.291  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -5.626   1.631  -7.016  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -4.352   0.996  -7.412  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -4.594  -0.459  -7.872  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -3.864  -0.965  -8.731  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -3.309   1.077  -6.263  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -3.051   2.552  -5.863  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -1.974   0.411  -6.640  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -2.121   2.748  -4.658  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -5.783   1.791  -6.028  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -3.947   1.540  -8.267  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -3.704   0.540  -5.401  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -2.638   3.092  -6.716  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -3.997   3.021  -5.606  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -1.279   0.461  -5.802  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -2.118  -0.644  -6.862  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -1.534   0.910  -7.504  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -2.155   3.792  -4.344  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -2.444   2.117  -3.829  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -1.091   2.506  -4.923  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -5.629  -1.131  -7.346  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -5.996  -2.500  -7.740  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -6.380  -2.599  -9.235  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -6.890  -1.642  -9.827  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -7.156  -2.996  -6.858  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -6.773  -3.111  -5.393  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -6.046  -4.004  -4.982  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -7.243  -2.208  -4.565  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -6.212  -0.656  -6.666  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -5.133  -3.150  -7.576  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -8.011  -2.329  -6.969  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -7.467  -3.985  -7.194  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -7.831  -1.465  -4.924  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -6.999  -2.275  -3.589  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -6.162  -3.773  -9.842  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -6.492  -4.038 -11.251  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -7.997  -3.885 -11.563  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -8.858  -4.143 -10.714  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -5.950  -5.416 -11.677  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -6.617  -6.610 -10.967  1.00  1.00           C  
ATOM   1056  CD  GLN A  70      -6.030  -7.968 -11.367  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70      -5.250  -8.115 -12.300  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70      -6.384  -9.028 -10.668  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -5.757  -4.523  -9.301  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -5.965  -3.296 -11.850  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -6.094  -5.524 -12.753  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -4.877  -5.442 -11.479  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -6.507  -6.493  -9.890  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -7.682  -6.620 -11.200  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -7.025  -8.938  -9.893  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70      -6.000  -9.924 -10.928  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -8.316  -3.480 -12.795  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -9.686  -3.274 -13.281  1.00  1.00           C  
ATOM   1069  C   GLY A  71      -9.744  -2.580 -14.648  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -8.714  -2.296 -15.265  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -7.567  -3.289 -13.448  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71     -10.189  -4.238 -13.364  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71     -10.237  -2.664 -12.565  1.00  1.00           H  
ATOM   1074  N   GLU A  72     -10.958  -2.296 -15.121  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -11.241  -1.631 -16.401  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -12.555  -0.821 -16.360  1.00  1.00           C  
ATOM   1077  O   GLU A  72     -13.373  -0.970 -15.447  1.00  1.00           O  
ATOM   1078  CB  GLU A  72     -11.256  -2.660 -17.553  1.00  1.00           C  
ATOM   1079  CG  GLU A  72     -12.364  -3.725 -17.496  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -12.117  -4.808 -16.425  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -11.214  -5.660 -16.614  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -12.839  -4.836 -15.398  1.00  1.00           O  
ATOM   1083  H   GLU A  72     -11.760  -2.551 -14.562  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -10.441  -0.920 -16.612  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72     -11.372  -2.110 -18.489  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -10.286  -3.157 -17.601  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -13.328  -3.237 -17.334  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72     -12.416  -4.207 -18.475  1.00  1.00           H  
ATOM   1089  N   ASP A  73     -12.767   0.040 -17.359  1.00  1.00           N  
ATOM   1090  CA  ASP A  73     -13.978   0.863 -17.498  1.00  1.00           C  
ATOM   1091  C   ASP A  73     -15.239   0.001 -17.734  1.00  1.00           C  
ATOM   1092  O   ASP A  73     -15.197  -0.994 -18.467  1.00  1.00           O  
ATOM   1093  CB  ASP A  73     -13.769   1.858 -18.649  1.00  1.00           C  
ATOM   1094  CG  ASP A  73     -14.962   2.816 -18.808  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73     -15.227   3.604 -17.869  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73     -15.630   2.787 -19.869  1.00  1.00           O  
ATOM   1097  H   ASP A  73     -12.068   0.111 -18.083  1.00  1.00           H  
ATOM   1098  HA  ASP A  73     -14.119   1.431 -16.576  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73     -12.870   2.445 -18.453  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73     -13.610   1.304 -19.577  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      19
ATOM      1  N   ALA A   2     -37.740   3.591   1.328  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -38.208   3.509   2.718  1.00  1.00           C  
ATOM      3  C   ALA A   2     -37.215   4.114   3.744  1.00  1.00           C  
ATOM      4  O   ALA A   2     -37.326   3.858   4.946  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -38.528   2.034   3.015  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -36.767   3.392   1.144  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -39.133   4.082   2.813  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -39.247   1.656   2.288  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -37.616   1.437   2.963  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -38.962   1.940   4.011  1.00  1.00           H  
ATOM     11  N   ASP A   3     -36.245   4.916   3.288  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -35.222   5.569   4.120  1.00  1.00           C  
ATOM     13  C   ASP A   3     -34.818   6.945   3.544  1.00  1.00           C  
ATOM     14  O   ASP A   3     -34.921   7.187   2.338  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -34.006   4.634   4.229  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -33.016   5.103   5.305  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -33.185   4.724   6.489  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -32.075   5.860   4.972  1.00  1.00           O  
ATOM     19  H   ASP A   3     -36.216   5.108   2.297  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -35.623   5.731   5.123  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -34.347   3.628   4.481  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -33.505   4.577   3.259  1.00  1.00           H  
ATOM     23  N   GLU A   4     -34.363   7.859   4.405  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -33.951   9.228   4.046  1.00  1.00           C  
ATOM     25  C   GLU A   4     -32.592   9.323   3.310  1.00  1.00           C  
ATOM     26  O   GLU A   4     -32.248  10.399   2.809  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -33.918  10.102   5.317  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -35.306  10.462   5.877  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -36.088   9.260   6.449  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -35.564   8.557   7.346  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -37.242   9.021   6.016  1.00  1.00           O  
ATOM     32  H   GLU A   4     -34.301   7.602   5.382  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -34.695   9.650   3.367  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -33.320   9.611   6.086  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -33.426  11.045   5.078  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -35.170  11.199   6.672  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -35.883  10.947   5.085  1.00  1.00           H  
ATOM     38  N   PHE A   5     -31.815   8.236   3.227  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -30.488   8.186   2.592  1.00  1.00           C  
ATOM     40  C   PHE A   5     -30.330   6.993   1.621  1.00  1.00           C  
ATOM     41  O   PHE A   5     -31.127   6.049   1.621  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -29.432   8.174   3.713  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -27.988   8.276   3.250  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -27.499   9.488   2.725  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -27.136   7.157   3.330  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -26.167   9.581   2.282  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -25.804   7.250   2.887  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -25.320   8.461   2.364  1.00  1.00           C  
ATOM     49  H   PHE A   5     -32.141   7.383   3.674  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -30.337   9.090   2.002  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -29.624   9.016   4.381  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -29.553   7.264   4.300  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -28.148  10.353   2.663  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -27.504   6.222   3.730  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -25.794  10.513   1.879  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -25.152   6.388   2.950  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -24.295   8.531   2.025  1.00  1.00           H  
ATOM     58  N   GLY A   6     -29.291   7.035   0.780  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -28.964   6.012  -0.221  1.00  1.00           C  
ATOM     60  C   GLY A   6     -27.654   6.299  -0.970  1.00  1.00           C  
ATOM     61  O   GLY A   6     -26.966   7.286  -0.694  1.00  1.00           O  
ATOM     62  H   GLY A   6     -28.666   7.828   0.839  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -28.873   5.042   0.269  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -29.772   5.950  -0.951  1.00  1.00           H  
ATOM     65  N   ASN A   7     -27.303   5.430  -1.924  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -26.090   5.544  -2.747  1.00  1.00           C  
ATOM     67  C   ASN A   7     -26.043   6.835  -3.600  1.00  1.00           C  
ATOM     68  O   ASN A   7     -27.078   7.370  -4.009  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -25.947   4.280  -3.618  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -27.029   4.147  -4.683  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -28.182   3.851  -4.398  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -26.699   4.347  -5.940  1.00  1.00           N  
ATOM     73  H   ASN A   7     -27.920   4.650  -2.105  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -25.236   5.577  -2.068  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -24.969   4.291  -4.099  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -25.981   3.394  -2.982  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -25.752   4.580  -6.194  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -27.419   4.257  -6.641  1.00  1.00           H  
ATOM     79  N   GLY A   8     -24.830   7.321  -3.886  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -24.579   8.534  -4.675  1.00  1.00           C  
ATOM     81  C   GLY A   8     -23.156   9.081  -4.496  1.00  1.00           C  
ATOM     82  O   GLY A   8     -22.239   8.355  -4.108  1.00  1.00           O  
ATOM     83  H   GLY A   8     -24.020   6.829  -3.531  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -24.738   8.325  -5.733  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -25.285   9.310  -4.374  1.00  1.00           H  
ATOM     86  N   ASP A   9     -22.975  10.377  -4.764  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -21.705  11.120  -4.622  1.00  1.00           C  
ATOM     88  C   ASP A   9     -21.176  11.206  -3.165  1.00  1.00           C  
ATOM     89  O   ASP A   9     -20.024  11.581  -2.933  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -21.936  12.528  -5.197  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -20.664  13.393  -5.235  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -19.719  13.033  -5.976  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -20.628  14.456  -4.570  1.00  1.00           O  
ATOM     94  H   ASP A   9     -23.780  10.904  -5.077  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -20.940  10.622  -5.221  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -22.318  12.434  -6.216  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -22.704  13.030  -4.602  1.00  1.00           H  
ATOM     98  N   ALA A  10     -22.021  10.864  -2.186  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -21.757  10.885  -0.746  1.00  1.00           C  
ATOM    100  C   ALA A  10     -20.545  10.043  -0.269  1.00  1.00           C  
ATOM    101  O   ALA A  10     -19.915   9.283  -1.015  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -23.058  10.461  -0.045  1.00  1.00           C  
ATOM    103  H   ALA A  10     -22.941  10.570  -2.471  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -21.552  11.919  -0.463  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -23.288   9.420  -0.281  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -22.958  10.567   1.036  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -23.884  11.094  -0.374  1.00  1.00           H  
ATOM    108  N   LEU A  11     -20.242  10.171   1.025  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -19.164   9.500   1.746  1.00  1.00           C  
ATOM    110  C   LEU A  11     -19.661   9.159   3.162  1.00  1.00           C  
ATOM    111  O   LEU A  11     -20.263   9.992   3.841  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -17.951  10.451   1.759  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -16.704   9.923   2.486  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -16.081   8.711   1.793  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -15.658  11.036   2.538  1.00  1.00           C  
ATOM    116  H   LEU A  11     -20.822  10.778   1.585  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -18.900   8.576   1.231  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -17.677  10.684   0.727  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -18.257  11.383   2.237  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -16.966   9.649   3.505  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -15.793   8.973   0.775  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -15.196   8.390   2.340  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -16.786   7.883   1.770  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -16.074  11.898   3.057  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -14.779  10.693   3.075  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -15.370  11.329   1.528  1.00  1.00           H  
ATOM    127  N   ASP A  12     -19.418   7.922   3.592  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -19.871   7.354   4.874  1.00  1.00           C  
ATOM    129  C   ASP A  12     -18.704   7.079   5.851  1.00  1.00           C  
ATOM    130  O   ASP A  12     -18.657   6.053   6.535  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -20.739   6.119   4.573  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -21.497   5.584   5.805  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -22.073   6.395   6.570  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -21.571   4.343   5.978  1.00  1.00           O  
ATOM    135  H   ASP A  12     -18.941   7.305   2.954  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -20.510   8.085   5.370  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -21.477   6.388   3.814  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -20.104   5.335   4.153  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.731   7.999   5.897  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.563   7.925   6.786  1.00  1.00           C  
ATOM    141  C   LEU A  13     -16.957   7.907   8.288  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.022   8.429   8.639  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -15.569   9.060   6.451  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -15.870  10.470   7.009  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -14.729  11.413   6.621  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -17.166  11.090   6.480  1.00  1.00           C  
ATOM    147  H   LEU A  13     -17.829   8.812   5.308  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -16.068   6.982   6.557  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -14.601   8.759   6.850  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.460   9.121   5.369  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -15.917  10.427   8.095  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -14.893  12.393   7.068  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -13.786  11.021   7.002  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -14.670  11.505   5.537  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -18.023  10.508   6.817  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -17.276  12.099   6.877  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -17.154  11.132   5.392  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.127   7.333   9.185  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -16.402   7.276  10.624  1.00  1.00           C  
ATOM    160  C   PRO A  14     -16.773   8.624  11.261  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.222   9.671  10.912  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.136   6.705  11.269  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.521   5.867  10.159  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -14.860   6.667   8.902  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.223   6.576  10.771  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -14.442   7.505  11.525  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -15.365   6.102  12.148  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -13.446   5.750  10.292  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -15.017   4.895  10.123  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.090   7.417   8.723  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -14.936   5.993   8.050  1.00  1.00           H  
ATOM    172  N   VAL A  15     -17.692   8.580  12.231  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.186   9.751  12.987  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.506   9.400  14.458  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.317  10.040  15.130  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -19.342  10.414  12.199  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.640   9.593  12.199  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -19.632  11.858  12.626  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.101   7.681  12.445  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.366  10.464  13.042  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -19.020  10.480  11.159  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.367  10.063  11.537  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -20.445   8.585  11.836  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -21.063   9.541  13.202  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -20.322  12.314  11.917  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.081  11.892  13.617  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -18.706  12.434  12.628  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.851   8.356  14.974  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -18.000   7.861  16.345  1.00  1.00           C  
ATOM    190  C   GLY A  16     -17.044   6.713  16.687  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.403   6.133  15.804  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.172   7.899  14.383  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.813   8.681  17.040  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -19.022   7.514  16.498  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.958   6.380  17.982  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -16.077   5.329  18.532  1.00  1.00           C  
ATOM    197  C   LYS A  17     -16.305   3.957  17.887  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.351   3.252  17.560  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -16.308   5.192  20.055  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -16.268   6.482  20.893  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -14.920   7.207  20.818  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -14.800   8.333  21.858  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -15.730   9.465  21.594  1.00  1.00           N  
ATOM    204  H   LYS A  17     -17.529   6.905  18.632  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -15.033   5.603  18.344  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -17.287   4.738  20.221  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -15.564   4.500  20.456  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -17.066   7.151  20.572  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -16.458   6.208  21.933  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -14.134   6.479  21.020  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -14.772   7.609  19.815  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -14.990   7.915  22.851  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -13.769   8.699  21.850  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -16.697   9.173  21.647  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -15.604  10.201  22.276  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -15.572   9.871  20.681  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.571   3.585  17.698  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.971   2.298  17.117  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.548   2.172  15.649  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.016   1.134  15.251  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.491   2.122  17.245  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.939   2.010  18.711  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.853   0.899  19.289  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -20.381   3.033  19.289  1.00  1.00           O  
ATOM    225  H   ASP A  18     -18.294   4.219  18.006  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.486   1.491  17.668  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.997   2.962  16.762  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.785   1.213  16.715  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.741   3.226  14.847  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.365   3.227  13.434  1.00  1.00           C  
ATOM    231  C   ALA A  19     -15.850   3.082  13.234  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.429   2.327  12.359  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -17.879   4.503  12.761  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.159   4.059  15.235  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -17.841   2.374  12.949  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -18.967   4.549  12.832  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -17.445   5.382  13.238  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -17.590   4.485  11.707  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.023   3.765  14.040  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.559   3.662  13.908  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.069   2.254  14.254  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.309   1.664  13.488  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.852   4.718  14.778  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.336   4.495  14.828  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.118   6.121  14.216  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.417   4.366  14.761  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.284   3.844  12.868  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.242   4.667  15.795  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -10.960   4.306  13.823  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -10.829   5.364  15.244  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -11.106   3.636  15.459  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.587   6.867  14.805  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -12.785   6.181  13.181  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -14.183   6.347  14.267  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.534   1.675  15.365  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.141   0.317  15.754  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.652  -0.737  14.751  1.00  1.00           C  
ATOM    258  O   ASN A  21     -12.920  -1.673  14.423  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -13.581   0.054  17.202  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -12.701   0.798  18.197  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -11.571   0.417  18.474  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -13.149   1.910  18.727  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.189   2.186  15.946  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.051   0.250  15.723  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -14.627   0.330  17.339  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -13.485  -1.012  17.417  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -14.058   2.273  18.458  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -12.571   2.396  19.393  1.00  1.00           H  
ATOM    269  N   SER A  22     -14.862  -0.563  14.205  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.415  -1.454  13.172  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.607  -1.372  11.871  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.277  -2.403  11.287  1.00  1.00           O  
ATOM    273  CB  SER A  22     -16.882  -1.121  12.870  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.688  -1.280  14.024  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.417   0.235  14.501  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.369  -2.484  13.528  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -16.962  -0.094  12.506  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.243  -1.795  12.090  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.519  -0.508  14.602  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.242  -0.161  11.428  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.433   0.059  10.224  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.052  -0.601  10.349  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.600  -1.244   9.400  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.335   1.575   9.965  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.646   1.956   8.642  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.474   1.535   7.427  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.466   3.469   8.568  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.536   0.656  11.953  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -13.941  -0.421   9.387  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.341   1.998   9.957  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -12.787   2.034  10.790  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.664   1.489   8.594  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.577   0.453   7.395  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -14.466   1.986   7.477  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -12.978   1.860   6.512  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -13.444   3.950   8.549  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -11.905   3.820   9.434  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -11.921   3.732   7.662  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.412  -0.486  11.521  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.129  -1.139  11.821  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.286  -2.666  11.745  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.504  -3.329  11.062  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.600  -0.693  13.209  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.166   0.791  13.197  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.415  -1.567  13.659  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.028   1.380  14.610  1.00  1.00           C  
ATOM    307  H   ILE A  24     -11.856   0.062  12.251  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.399  -0.847  11.067  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.405  -0.814  13.936  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.218   0.893  12.669  1.00  1.00           H  
ATOM    311 HG13 ILE A  24      -9.902   1.388  12.659  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -8.742  -2.590  13.852  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -7.656  -1.577  12.879  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -7.982  -1.191  14.585  1.00  1.00           H  
ATOM    315 HD11 ILE A  24      -8.916   2.460  14.546  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -9.921   1.162  15.195  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -8.153   0.971  15.113  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.302  -3.232  12.415  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.578  -4.681  12.442  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.829  -5.273  11.051  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.287  -6.327  10.725  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -12.754  -4.945  13.400  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -13.054  -6.434  13.639  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -11.888  -7.253  14.215  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -11.426  -6.732  15.519  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -10.359  -7.123  16.192  1.00  1.00           C  
ATOM    327  NH1 ARG A  25      -9.569  -8.065  15.754  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -10.060  -6.571  17.332  1.00  1.00           N  
ATOM    329  H   ARG A  25     -11.910  -2.622  12.954  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.698  -5.188  12.838  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.542  -4.475  14.362  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.655  -4.481  12.999  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.901  -6.504  14.321  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -13.351  -6.883  12.691  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -12.227  -8.284  14.343  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -11.066  -7.254  13.499  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -11.989  -6.016  15.952  1.00  1.00           H  
ATOM    338 HH11 ARG A  25      -9.784  -8.521  14.885  1.00  1.00           H  
ATOM    339 HH12 ARG A  25      -8.764  -8.348  16.287  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -10.642  -5.843  17.712  1.00  1.00           H  
ATOM    341 HH22 ARG A  25      -9.248  -6.874  17.844  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.625  -4.595  10.227  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -12.959  -5.023   8.858  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.800  -4.873   7.849  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.870  -5.435   6.753  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.186  -4.234   8.363  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.496  -4.625   9.065  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -15.963  -6.040   8.667  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -16.628  -6.190   7.612  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -15.678  -7.012   9.408  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.045  -3.740  10.576  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.212  -6.084   8.872  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.005  -3.168   8.515  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.315  -4.395   7.292  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -15.371  -4.564  10.148  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -16.263  -3.899   8.787  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.739  -4.131   8.193  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.583  -3.857   7.326  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.237  -4.032   8.062  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.302  -3.250   7.872  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.734  -2.449   6.727  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.005  -2.253   5.923  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.077  -2.555   4.740  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.041  -1.734   6.543  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.757  -3.681   9.101  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.575  -4.577   6.507  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.708  -1.731   7.538  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.893  -2.243   6.068  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -11.958  -1.501   7.528  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.893  -1.598   6.026  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.135  -5.054   8.919  1.00  1.00           N  
ATOM    372  CA  SER A  28      -6.950  -5.369   9.740  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.623  -5.506   8.967  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.544  -5.401   9.554  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.213  -6.634  10.562  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.480  -7.742   9.714  1.00  1.00           O  
ATOM    377  H   SER A  28      -8.941  -5.653   9.034  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.819  -4.553  10.448  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.342  -6.849  11.186  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -8.072  -6.462  11.214  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.655  -8.525  10.272  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.682  -5.712   7.646  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.532  -5.804   6.741  1.00  1.00           C  
ATOM    384  C   HIS A  29      -3.895  -4.443   6.401  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.725  -4.411   6.013  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -4.973  -6.534   5.458  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.057  -5.840   4.660  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.325  -5.482   5.133  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -5.971  -5.498   3.342  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -7.967  -4.925   4.090  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.175  -4.919   3.004  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.599  -5.775   7.225  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.755  -6.405   7.218  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.100  -6.669   4.819  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.333  -7.528   5.728  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.120  -5.661   2.692  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -8.980  -4.539   4.116  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.438  -4.564   2.090  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.629  -3.331   6.558  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.175  -1.955   6.250  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.400  -0.930   7.374  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.724   0.099   7.394  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.792  -1.440   4.927  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.337  -1.512   4.939  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.178  -2.187   3.732  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.015  -0.881   3.717  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.583  -3.453   6.883  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.096  -1.975   6.110  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.507  -0.394   4.823  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.653  -2.552   5.003  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.708  -0.993   5.824  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.483  -1.718   2.796  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -3.090  -2.148   3.788  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -4.497  -3.227   3.732  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -6.691   0.153   3.604  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -6.774  -1.443   2.816  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -8.097  -0.897   3.859  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.295  -1.206   8.325  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.588  -0.359   9.485  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.393  -1.172  10.771  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.618  -2.385  10.797  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.043   0.146   9.437  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.528   0.857   8.182  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.665   1.593   7.346  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -8.894   0.768   7.852  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.146   2.141   6.144  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.375   1.308   6.649  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.495   1.974   5.784  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.813  -2.074   8.258  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -4.916   0.501   9.517  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.685  -0.723   9.583  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.211   0.810  10.283  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.628   1.727   7.613  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.572   0.255   8.517  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.477   2.685   5.493  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.418   1.199   6.382  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -8.861   2.360   4.844  1.00  1.00           H  
ATOM    438  N   SER A  32      -4.994  -0.511  11.853  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.789  -1.131  13.167  1.00  1.00           C  
ATOM    440  C   SER A  32      -5.013  -0.134  14.307  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.119   1.078  14.095  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.387  -1.750  13.254  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.391  -0.748  13.293  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.823   0.485  11.773  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.505  -1.941  13.298  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.312  -2.356  14.158  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.219  -2.400  12.394  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.470  -0.220  12.475  1.00  1.00           H  
ATOM    449  N   ASP A  33      -5.064  -0.650  15.535  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.247   0.131  16.764  1.00  1.00           C  
ATOM    451  C   ASP A  33      -4.142   1.184  17.009  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.353   2.121  17.781  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.312  -0.867  17.931  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.728  -0.207  19.253  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.858   0.332  19.310  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -4.957  -0.270  20.240  1.00  1.00           O  
ATOM    457  H   ASP A  33      -4.964  -1.650  15.634  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.202   0.656  16.702  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -6.041  -1.644  17.693  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.337  -1.347  18.043  1.00  1.00           H  
ATOM    461  N   THR A  34      -2.974   1.039  16.364  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.801   1.918  16.543  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.116   2.391  15.250  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.105   3.090  15.336  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.753   1.259  17.462  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.365   0.000  16.943  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.270   1.038  18.885  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.864   0.236  15.762  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.130   2.826  17.041  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.124   1.904  17.527  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.349  -0.343  17.510  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -2.081   0.310  18.890  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -0.459   0.676  19.518  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -1.633   1.983  19.290  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.620   2.066  14.052  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -1.020   2.496  12.774  1.00  1.00           C  
ATOM    477  C   GLN A  35      -1.978   2.367  11.571  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.741   1.405  11.476  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.240   1.632  12.517  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.119   2.111  11.348  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.378   1.261  11.165  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.377   0.042  11.285  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.507   1.864  10.859  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.450   1.489  14.015  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.729   3.544  12.870  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.864   1.627  13.410  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.072   0.603  12.328  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.558   2.083  10.413  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.417   3.140  11.541  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.543   2.866  10.745  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.333   1.296  10.740  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.867   3.290  10.610  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.588   3.277   9.329  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.574   3.167   8.177  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.755   4.071   7.986  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.423   4.555   9.166  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.295   4.660   7.577  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.176   4.025  10.750  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.265   2.421   9.285  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.155   4.620   9.973  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.760   5.419   9.230  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.612   2.076   7.399  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.687   1.843   6.271  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.028   2.653   5.018  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.114   3.063   4.310  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.660   0.355   5.895  1.00  1.00           C  
ATOM    507  CG  LYS A  37      -0.268  -0.569   7.056  1.00  1.00           C  
ATOM    508  CD  LYS A  37      -0.066  -1.985   6.509  1.00  1.00           C  
ATOM    509  CE  LYS A  37       0.036  -3.016   7.637  1.00  1.00           C  
ATOM    510  NZ  LYS A  37      -0.035  -4.399   7.099  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.313   1.364   7.599  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.325   2.144   6.564  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -1.641   0.059   5.519  1.00  1.00           H  
ATOM    514  HB3 LYS A  37       0.062   0.223   5.087  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.659  -0.221   7.516  1.00  1.00           H  
ATOM    516  HG3 LYS A  37      -1.061  -0.575   7.805  1.00  1.00           H  
ATOM    517  HD2 LYS A  37      -0.909  -2.238   5.865  1.00  1.00           H  
ATOM    518  HD3 LYS A  37       0.844  -1.999   5.907  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       0.973  -2.861   8.179  1.00  1.00           H  
ATOM    520  HE3 LYS A  37      -0.790  -2.855   8.337  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37      -0.917  -4.548   6.613  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       0.717  -4.580   6.447  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       0.029  -5.084   7.841  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.312   2.917   4.741  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.731   3.721   3.566  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.154   5.137   3.649  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.675   5.683   2.655  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.267   3.767   3.417  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -4.716   4.655   2.248  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -4.816   2.359   3.163  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.015   2.549   5.366  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.322   3.263   2.665  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.709   4.155   4.335  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.487   5.699   2.456  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.214   4.347   1.331  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -5.792   4.571   2.111  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -5.892   2.401   3.003  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -4.342   1.927   2.281  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.620   1.722   4.022  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.152   5.725   4.846  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.618   7.055   5.117  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.193   7.013   5.717  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.335   8.055   6.108  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.621   7.739   6.046  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.310   7.798   5.381  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.556   5.236   5.633  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.579   7.632   4.191  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.635   7.211   7.001  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.287   8.756   6.234  1.00  1.00           H  
ATOM    550  N   SER A  40       0.417   5.819   5.785  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.743   5.498   6.348  1.00  1.00           C  
ATOM    552  C   SER A  40       2.087   6.313   7.604  1.00  1.00           C  
ATOM    553  O   SER A  40       3.100   7.018   7.660  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.843   5.621   5.279  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.574   4.796   4.155  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.087   5.032   5.404  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.681   4.452   6.672  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.914   6.661   4.953  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.799   5.325   5.714  1.00  1.00           H  
ATOM    560  HG  SER A  40       3.308   4.897   3.518  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.209   6.238   8.607  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.306   7.011   9.849  1.00  1.00           C  
ATOM    563  C   ALA A  41       0.992   6.188  11.108  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.097   5.340  11.115  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.355   8.212   9.735  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.413   5.622   8.472  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.321   7.397   9.957  1.00  1.00           H  
ATOM    568  HB1 ALA A  41      -0.673   7.865   9.619  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.425   8.826  10.635  1.00  1.00           H  
ATOM    570  HB3 ALA A  41       0.628   8.821   8.873  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.722   6.473  12.190  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.559   5.839  13.510  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.510   6.611  14.323  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.364   7.828  14.196  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.916   5.774  14.249  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.824   5.128  15.640  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.931   4.948  13.444  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.414   7.206  12.109  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.192   4.821  13.365  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.307   6.785  14.366  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.403   4.125  15.563  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       3.819   5.061  16.082  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.208   5.734  16.303  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       4.881   4.905  13.979  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       3.559   3.934  13.299  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.115   5.408  12.473  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.233   5.883  15.156  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.357   6.340  15.976  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.075   5.987  17.448  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.593   5.014  17.993  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.655   5.717  15.409  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.885   5.952  13.901  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.063   5.127  13.394  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.146   7.425  13.592  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.030   4.889  15.195  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.443   7.426  15.912  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.628   4.642  15.579  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.505   6.108  15.964  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.013   5.629  13.334  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -3.887   4.069  13.592  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -4.983   5.433  13.882  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.173   5.266  12.319  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.302   7.541  12.522  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -4.024   7.774  14.133  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.287   8.031  13.877  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.174   6.758  18.066  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.363   6.571  19.433  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.660   6.438  20.583  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.291   5.985  21.669  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.397   7.677  19.757  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       0.754   9.086  19.771  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.587   7.597  18.781  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       1.703  10.198  20.235  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.234   7.502  17.516  1.00  1.00           H  
ATOM    615  HA  ILE A  44       0.905   5.624  19.426  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.791   7.479  20.756  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.391   9.337  18.774  1.00  1.00           H  
ATOM    618 HG13 ILE A  44      -0.098   9.080  20.450  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       2.954   6.572  18.726  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.297   7.929  17.784  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.404   8.225  19.136  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       1.148  11.133  20.315  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       2.120   9.948  21.212  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       2.510  10.335  19.516  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.927   6.806  20.372  1.00  1.00           N  
ATOM    626  CA  SER A  45      -3.013   6.701  21.359  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.376   6.620  20.663  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.517   7.031  19.508  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.983   7.916  22.297  1.00  1.00           C  
ATOM    630  OG  SER A  45      -3.872   7.724  23.387  1.00  1.00           O  
ATOM    631  H   SER A  45      -2.176   7.136  19.452  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.877   5.798  21.953  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -1.972   8.047  22.685  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.266   8.813  21.743  1.00  1.00           H  
ATOM    635  HG  SER A  45      -3.814   8.505  23.971  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.403   6.129  21.364  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.776   6.033  20.850  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.332   7.395  20.410  1.00  1.00           C  
ATOM    639  O   GLU A  46      -8.028   7.460  19.403  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.671   5.345  21.892  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -9.105   5.151  21.382  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.808   4.001  22.120  1.00  1.00           C  
ATOM    643  OE1 GLU A  46     -10.340   4.214  23.237  1.00  1.00           O  
ATOM    644  OE2 GLU A  46      -9.828   2.874  21.568  1.00  1.00           O  
ATOM    645  H   GLU A  46      -5.226   5.852  22.321  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.777   5.399  19.962  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -7.240   4.367  22.111  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.689   5.930  22.813  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.661   6.082  21.509  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -9.078   4.923  20.314  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.983   8.499  21.080  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.398   9.848  20.659  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.839  10.214  19.275  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.570  10.737  18.430  1.00  1.00           O  
ATOM    655  CB  SER A  47      -6.982  10.885  21.704  1.00  1.00           C  
ATOM    656  OG  SER A  47      -5.605  10.759  22.034  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.362   8.418  21.873  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.486   9.871  20.586  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -7.188  11.884  21.317  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.581  10.730  22.602  1.00  1.00           H  
ATOM    661  HG  SER A  47      -5.401  11.403  22.739  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.573   9.875  19.002  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.945  10.068  17.689  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.573   9.127  16.651  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.860   9.563  15.535  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.420   9.861  17.777  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.654  11.152  18.109  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -3.066  11.789  19.437  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -3.886  12.696  19.495  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -2.505  11.357  20.547  1.00  1.00           N  
ATOM    671  H   GLN A  48      -5.048   9.412  19.731  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.139  11.086  17.348  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.182   9.093  18.513  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.055   9.512  16.808  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.587  10.928  18.138  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -2.815  11.874  17.308  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -1.810  10.631  20.525  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -2.795  11.781  21.415  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.838   7.860  17.010  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.498   6.884  16.120  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.893   7.377  15.717  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.220   7.409  14.532  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.460   5.468  16.762  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.815   4.815  17.096  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.686   3.461  17.809  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -9.103   2.952  18.101  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -9.135   1.838  19.078  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.582   7.571  17.951  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.930   6.847  15.194  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -5.930   4.802  16.080  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.875   5.510  17.682  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.377   5.475  17.754  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.380   4.673  16.175  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -7.160   2.751  17.169  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -7.133   3.582  18.741  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.686   3.788  18.496  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.545   2.629  17.156  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -8.297   1.258  19.031  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -9.207   2.187  20.035  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -9.943   1.239  18.931  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.689   7.832  16.685  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.033   8.373  16.474  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.005   9.606  15.565  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.823   9.699  14.651  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.686   8.689  17.834  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.155   7.448  18.620  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.608   7.864  20.015  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.339   6.743  17.960  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.327   7.791  17.634  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.631   7.627  15.952  1.00  1.00           H  
ATOM    711  HB2 LEU A  50      -9.976   9.252  18.445  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.552   9.331  17.670  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.344   6.731  18.714  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -12.437   8.566  19.938  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -11.924   6.980  20.569  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -10.778   8.333  20.544  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -12.683   5.925  18.595  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -13.156   7.444  17.789  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.024   6.316  17.015  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.076  10.539  15.777  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -8.958  11.723  14.929  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.523  11.370  13.495  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.087  11.897  12.534  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -7.985  12.705  15.592  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.430  10.427  16.550  1.00  1.00           H  
ATOM    726  HA  ALA A  51      -9.939  12.191  14.848  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -8.350  12.973  16.585  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -6.995  12.254  15.684  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -7.910  13.611  14.988  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.551  10.466  13.335  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.061  10.045  12.023  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.132   9.311  11.204  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.389   9.686  10.062  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.818   9.163  12.207  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.128   8.839  10.905  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.002   9.461  10.408  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.523   7.916   9.971  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.738   8.942   9.198  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.645   8.002   8.885  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.120  10.062  14.160  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.764  10.933  11.462  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.107   9.687  12.847  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.097   8.232  12.703  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.478  10.201  10.857  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.385   7.265  10.042  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -2.930   9.260   8.546  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.784   8.290  11.772  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.796   7.504  11.054  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.085   8.287  10.740  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.731   7.997   9.732  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.064   6.188  11.799  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.898   5.204  11.773  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.415   4.720  10.544  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.297   4.758  12.967  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.320   3.835  10.498  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.207   3.867  12.932  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.711   3.407  11.695  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.662   2.543  11.661  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.551   8.028  12.727  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.375   7.243  10.082  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.330   6.422  12.831  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.922   5.694  11.339  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.891   5.034   9.630  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.676   5.094  13.916  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.944   3.473   9.553  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.750   3.528  13.850  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.379   2.304  12.559  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.454   9.300  11.539  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.619  10.160  11.256  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.297  11.297  10.260  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.214  11.929   9.733  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.165  10.767  12.560  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.808   9.726  13.489  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.270  10.351  14.799  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.447  10.583  15.036  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.356  10.654  15.693  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.893   9.511  12.356  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.412   9.561  10.804  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.354  11.281  13.080  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -13.928  11.508  12.316  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.667   9.279  12.998  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.094   8.934  13.706  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.386  10.461  15.472  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -13.643  11.075  16.562  1.00  1.00           H  
ATOM    785  N   SER A  55     -11.014  11.588  10.004  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.579  12.666   9.104  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.986  12.450   7.641  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.846  11.355   7.082  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.058  12.835   9.172  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.653  13.902   8.328  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.300  11.048  10.474  1.00  1.00           H  
ATOM    792  HA  SER A  55     -11.029  13.597   9.451  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.765  13.054  10.200  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.568  11.917   8.847  1.00  1.00           H  
ATOM    795  HG  SER A  55      -7.737  14.148   8.563  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.424  13.533   6.983  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.756  13.545   5.548  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.529  13.227   4.685  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.676  12.574   3.654  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -12.395  14.901   5.188  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -12.910  15.009   3.744  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -14.091  14.073   3.457  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -15.310  14.454   4.203  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -16.264  15.283   3.810  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -16.226  15.897   2.662  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -17.290  15.513   4.578  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.472  14.404   7.496  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.477  12.753   5.358  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -13.238  15.074   5.856  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -11.663  15.693   5.351  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -13.223  16.037   3.558  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -12.102  14.777   3.053  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -14.289  14.069   2.385  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -13.805  13.062   3.738  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -15.434  14.038   5.112  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -15.444  15.747   2.049  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -16.966  16.523   2.391  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -17.364  15.067   5.477  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -18.014  16.145   4.279  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.323  13.624   5.117  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -8.055  13.334   4.419  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.801  11.826   4.335  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.486  11.319   3.258  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.907  14.070   5.140  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -5.516  13.893   4.506  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -5.412  14.460   3.082  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -3.959  14.372   2.595  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -3.794  14.972   1.244  1.00  1.00           N  
ATOM    829  H   LYS A  57      -9.288  14.123   5.998  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -8.130  13.706   3.396  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -7.138  15.136   5.173  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -6.851  13.713   6.170  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -4.794  14.412   5.140  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.248  12.836   4.496  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -6.054  13.890   2.409  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -5.732  15.504   3.089  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -3.318  14.894   3.312  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -3.656  13.321   2.579  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -2.831  14.915   0.938  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -4.360  14.496   0.556  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -4.054  15.949   1.241  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.004  11.106   5.444  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -7.877   9.643   5.495  1.00  1.00           C  
ATOM    844  C   HIS A  58      -8.921   8.979   4.595  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.571   8.157   3.752  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.034   9.164   6.949  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.223   7.671   7.080  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.200   6.726   7.176  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.424   7.019   7.061  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.805   5.529   7.194  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.140   5.673   7.128  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.299  11.595   6.276  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -6.894   9.337   5.134  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.152   9.462   7.517  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -8.900   9.648   7.397  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.401   7.478   6.974  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.290   4.579   7.259  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.810   4.913   7.114  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.193   9.372   4.721  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.279   8.819   3.913  1.00  1.00           C  
ATOM    861  C   ALA A  59     -11.058   9.026   2.401  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.234   8.095   1.613  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.591   9.433   4.400  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.418  10.072   5.419  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.323   7.743   4.090  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -12.603  10.505   4.199  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -13.424   8.954   3.888  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.694   9.268   5.474  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.619  10.224   1.994  1.00  1.00           N  
ATOM    870  CA  ASN A  60     -10.295  10.538   0.602  1.00  1.00           C  
ATOM    871  C   ASN A  60      -9.134   9.665   0.093  1.00  1.00           C  
ATOM    872  O   ASN A  60      -9.243   9.069  -0.983  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.978  12.038   0.493  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -9.680  12.447  -0.941  1.00  1.00           C  
ATOM    875  OD1 ASN A  60     -10.532  12.394  -1.815  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -8.466  12.858  -1.234  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.489  10.951   2.690  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -11.167  10.320  -0.020  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.836  12.617   0.836  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -9.129  12.286   1.132  1.00  1.00           H  
ATOM    881 HD21 ASN A  60      -7.753  12.903  -0.525  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -8.272  13.128  -2.186  1.00  1.00           H  
ATOM    883  N   LYS A  61      -8.043   9.539   0.868  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.905   8.689   0.509  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.315   7.219   0.389  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.905   6.561  -0.561  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.745   8.895   1.501  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.446   8.475   0.807  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.192   8.614   1.678  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -1.983   8.212   0.821  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -0.711   8.178   1.583  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.989  10.041   1.748  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.571   8.998  -0.484  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.666   9.952   1.765  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -5.904   8.310   2.408  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.536   7.437   0.490  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -4.331   9.103  -0.077  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -3.085   9.647   2.017  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -3.280   7.953   2.541  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -2.173   7.213   0.421  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -1.900   8.912  -0.014  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -0.717   7.381   2.212  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61       0.075   8.050   0.959  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -0.557   9.032   2.102  1.00  1.00           H  
ATOM    905  N   VAL A  62      -8.159   6.710   1.290  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.689   5.334   1.229  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.533   5.123  -0.032  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.326   4.128  -0.724  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.459   4.978   2.514  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.223   3.649   2.415  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.470   4.842   3.677  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.460   7.311   2.052  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.850   4.643   1.151  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.172   5.770   2.742  1.00  1.00           H  
ATOM    915 HG11 VAL A  62      -9.543   2.843   2.133  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -10.679   3.413   3.377  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.021   3.723   1.677  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -7.873   5.744   3.791  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -9.023   4.680   4.600  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -7.798   4.004   3.503  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.430   6.056  -0.391  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -11.224   5.973  -1.634  1.00  1.00           C  
ATOM    923  C   ARG A  63     -10.318   5.928  -2.877  1.00  1.00           C  
ATOM    924  O   ARG A  63     -10.530   5.095  -3.759  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -12.252   7.110  -1.669  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -13.230   6.913  -2.839  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -14.375   7.925  -2.783  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -15.524   7.461  -1.974  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -16.698   8.065  -1.857  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -16.949   9.233  -2.376  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -17.675   7.509  -1.203  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.550   6.866   0.213  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.808   5.054  -1.642  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -12.816   7.105  -0.734  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -11.746   8.072  -1.768  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -12.689   7.062  -3.774  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -13.637   5.900  -2.835  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -13.974   8.852  -2.377  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -14.705   8.087  -3.808  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -15.431   6.573  -1.509  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -16.230   9.712  -2.891  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -17.862   9.645  -2.262  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -17.572   6.587  -0.813  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -18.563   7.996  -1.147  1.00  1.00           H  
ATOM    945  N   ARG A  64      -9.270   6.762  -2.920  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -8.259   6.787  -3.999  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.448   5.487  -4.048  1.00  1.00           C  
ATOM    948  O   ARG A  64      -7.259   4.939  -5.132  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -7.362   8.027  -3.811  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -6.222   8.212  -4.832  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -6.672   8.391  -6.291  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -6.907   7.102  -6.976  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -7.165   6.923  -8.258  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -7.293   7.918  -9.090  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -7.299   5.718  -8.732  1.00  1.00           N  
ATOM    956  H   ARG A  64      -9.164   7.408  -2.142  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -8.778   6.874  -4.956  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -7.994   8.917  -3.842  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -6.910   7.987  -2.819  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -5.681   9.114  -4.545  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -5.517   7.382  -4.763  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -7.574   9.005  -6.319  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -5.877   8.923  -6.819  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -6.846   6.261  -6.414  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -7.197   8.858  -8.747  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -7.488   7.754 -10.062  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -7.187   4.927  -8.124  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -7.490   5.578  -9.710  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.993   4.990  -2.899  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.226   3.747  -2.747  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.039   2.518  -3.188  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.543   1.678  -3.938  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.779   3.638  -1.282  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.029   2.370  -0.923  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -3.646   2.271  -1.169  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -5.714   1.298  -0.318  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -2.946   1.102  -0.810  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -5.018   0.126   0.039  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -3.632   0.025  -0.204  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -2.964  -1.108   0.148  1.00  1.00           O  
ATOM    981  H   TYR A  65      -7.185   5.521  -2.058  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.334   3.796  -3.374  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -5.139   4.490  -1.052  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.654   3.710  -0.637  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.118   3.097  -1.629  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -6.775   1.379  -0.120  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -1.884   1.028  -0.997  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -5.537  -0.699   0.506  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -2.019  -1.063  -0.073  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.312   2.428  -2.787  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.216   1.343  -3.192  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.432   1.311  -4.711  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.504   0.227  -5.293  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.557   1.476  -2.450  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.428   1.000  -0.999  1.00  1.00           C  
ATOM    996  SD  MET A  66     -10.217  -0.797  -0.840  1.00  1.00           S  
ATOM    997  CE  MET A  66      -9.107  -0.843   0.589  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.677   3.153  -2.177  1.00  1.00           H  
ATOM    999  HA  MET A  66      -8.750   0.390  -2.930  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -10.889   2.517  -2.465  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.315   0.867  -2.944  1.00  1.00           H  
ATOM   1002  HG2 MET A  66      -9.578   1.505  -0.539  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.324   1.291  -0.451  1.00  1.00           H  
ATOM   1004  HE1 MET A  66      -8.168  -0.364   0.319  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -9.561  -0.316   1.429  1.00  1.00           H  
ATOM   1006  HE3 MET A  66      -8.915  -1.879   0.870  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.476   2.475  -5.366  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -9.608   2.589  -6.819  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.361   2.110  -7.605  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -8.445   1.933  -8.822  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -9.988   4.038  -7.154  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.401   3.330  -4.831  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.436   1.951  -7.131  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -9.206   4.722  -6.830  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67     -10.135   4.143  -8.230  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67     -10.918   4.301  -6.647  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.212   1.876  -6.946  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -5.988   1.348  -7.588  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -6.153  -0.139  -7.959  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -5.539  -0.597  -8.926  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.743   1.559  -6.683  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.523   3.035  -6.277  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.448   1.021  -7.321  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -4.249   4.014  -7.428  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.190   2.031  -5.945  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -5.823   1.886  -8.522  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.896   0.990  -5.767  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -5.396   3.384  -5.738  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -3.684   3.085  -5.581  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -2.588   1.301  -6.712  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -3.476  -0.068  -7.373  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -3.321   1.422  -8.328  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -3.311   3.765  -7.922  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -5.059   3.985  -8.154  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -4.172   5.025  -7.026  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.983  -0.900  -7.226  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -7.237  -2.325  -7.496  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -7.701  -2.565  -8.950  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -8.729  -2.035  -9.382  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -8.266  -2.867  -6.490  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -7.719  -2.944  -5.075  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -6.885  -3.778  -4.749  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -8.161  -2.078  -4.195  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -7.472  -0.465  -6.450  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -6.303  -2.872  -7.352  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -9.166  -2.252  -6.512  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -8.552  -3.878  -6.784  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -8.840  -1.381  -4.482  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -7.806  -2.123  -3.254  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -6.938  -3.363  -9.705  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -7.225  -3.687 -11.110  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -8.406  -4.670 -11.260  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -8.770  -5.383 -10.319  1.00  1.00           O  
ATOM   1054  CB  GLN A  70      -5.966  -4.253 -11.799  1.00  1.00           C  
ATOM   1055  CG  GLN A  70      -4.739  -3.321 -11.748  1.00  1.00           C  
ATOM   1056  CD  GLN A  70      -3.817  -3.606 -10.560  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70      -3.105  -4.601 -10.518  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70      -3.790  -2.769  -9.546  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -6.114  -3.768  -9.286  1.00  1.00           H  
ATOM   1060  HA  GLN A  70      -7.499  -2.765 -11.626  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70      -5.712  -5.222 -11.364  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70      -6.208  -4.419 -12.849  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70      -4.155  -3.472 -12.657  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70      -5.060  -2.279 -11.738  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70      -4.369  -1.932  -9.542  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70      -3.167  -2.971  -8.780  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -8.992  -4.731 -12.459  1.00  1.00           N  
ATOM   1068  CA  GLY A  71     -10.113  -5.619 -12.794  1.00  1.00           C  
ATOM   1069  C   GLY A  71     -10.579  -5.503 -14.252  1.00  1.00           C  
ATOM   1070  O   GLY A  71     -10.068  -4.687 -15.023  1.00  1.00           O  
ATOM   1071  H   GLY A  71      -8.643  -4.136 -13.199  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -9.817  -6.654 -12.612  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71     -10.959  -5.392 -12.146  1.00  1.00           H  
ATOM   1074  N   GLU A  72     -11.552  -6.337 -14.629  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -12.129  -6.411 -15.989  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -13.662  -6.630 -16.002  1.00  1.00           C  
ATOM   1077  O   GLU A  72     -14.245  -6.971 -17.033  1.00  1.00           O  
ATOM   1078  CB  GLU A  72     -11.377  -7.484 -16.804  1.00  1.00           C  
ATOM   1079  CG  GLU A  72     -11.532  -8.914 -16.260  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -10.755  -9.919 -17.133  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -11.332 -10.462 -18.107  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72      -9.560 -10.183 -16.848  1.00  1.00           O  
ATOM   1083  H   GLU A  72     -11.891  -6.997 -13.943  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -11.966  -5.454 -16.487  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72     -11.730  -7.457 -17.834  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -10.316  -7.229 -16.816  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -11.160  -8.956 -15.232  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72     -12.590  -9.184 -16.238  1.00  1.00           H  
ATOM   1089  N   ASP A  73     -14.325  -6.432 -14.856  1.00  1.00           N  
ATOM   1090  CA  ASP A  73     -15.775  -6.613 -14.654  1.00  1.00           C  
ATOM   1091  C   ASP A  73     -16.378  -5.483 -13.783  1.00  1.00           C  
ATOM   1092  O   ASP A  73     -17.263  -5.699 -12.951  1.00  1.00           O  
ATOM   1093  CB  ASP A  73     -16.011  -8.024 -14.079  1.00  1.00           C  
ATOM   1094  CG  ASP A  73     -17.495  -8.441 -14.063  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73     -18.206  -8.225 -15.076  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73     -17.946  -9.042 -13.057  1.00  1.00           O  
ATOM   1097  H   ASP A  73     -13.784  -6.142 -14.053  1.00  1.00           H  
ATOM   1098  HA  ASP A  73     -16.271  -6.553 -15.623  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73     -15.465  -8.748 -14.688  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73     -15.599  -8.067 -13.067  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
MODEL      20
ATOM      1  N   ALA A   2     -19.158  23.761  -5.718  1.00  1.00           N  
ATOM      2  CA  ALA A   2     -19.553  22.788  -6.748  1.00  1.00           C  
ATOM      3  C   ALA A   2     -20.816  21.971  -6.382  1.00  1.00           C  
ATOM      4  O   ALA A   2     -21.203  21.060  -7.119  1.00  1.00           O  
ATOM      5  CB  ALA A   2     -18.342  21.887  -7.032  1.00  1.00           C  
ATOM      6  H1  ALA A   2     -19.122  23.449  -4.758  1.00  1.00           H  
ATOM      7  HA  ALA A   2     -19.795  23.323  -7.668  1.00  1.00           H  
ATOM      8  HB1 ALA A   2     -18.085  21.312  -6.140  1.00  1.00           H  
ATOM      9  HB2 ALA A   2     -18.575  21.199  -7.846  1.00  1.00           H  
ATOM     10  HB3 ALA A   2     -17.487  22.497  -7.325  1.00  1.00           H  
ATOM     11  N   ASP A   3     -21.487  22.291  -5.267  1.00  1.00           N  
ATOM     12  CA  ASP A   3     -22.710  21.610  -4.801  1.00  1.00           C  
ATOM     13  C   ASP A   3     -23.872  21.671  -5.817  1.00  1.00           C  
ATOM     14  O   ASP A   3     -24.721  20.782  -5.852  1.00  1.00           O  
ATOM     15  CB  ASP A   3     -23.123  22.203  -3.446  1.00  1.00           C  
ATOM     16  CG  ASP A   3     -24.274  21.420  -2.791  1.00  1.00           C  
ATOM     17  OD1 ASP A   3     -24.054  20.257  -2.375  1.00  1.00           O  
ATOM     18  OD2 ASP A   3     -25.389  21.980  -2.654  1.00  1.00           O  
ATOM     19  H   ASP A   3     -21.139  23.056  -4.708  1.00  1.00           H  
ATOM     20  HA  ASP A   3     -22.472  20.556  -4.646  1.00  1.00           H  
ATOM     21  HB2 ASP A   3     -22.262  22.186  -2.775  1.00  1.00           H  
ATOM     22  HB3 ASP A   3     -23.411  23.247  -3.590  1.00  1.00           H  
ATOM     23  N   GLU A   4     -23.884  22.681  -6.696  1.00  1.00           N  
ATOM     24  CA  GLU A   4     -24.860  22.841  -7.789  1.00  1.00           C  
ATOM     25  C   GLU A   4     -24.806  21.683  -8.819  1.00  1.00           C  
ATOM     26  O   GLU A   4     -25.752  21.474  -9.582  1.00  1.00           O  
ATOM     27  CB  GLU A   4     -24.609  24.210  -8.451  1.00  1.00           C  
ATOM     28  CG  GLU A   4     -25.710  24.646  -9.428  1.00  1.00           C  
ATOM     29  CD  GLU A   4     -25.493  26.101  -9.888  1.00  1.00           C  
ATOM     30  OE1 GLU A   4     -24.736  26.329 -10.865  1.00  1.00           O  
ATOM     31  OE2 GLU A   4     -26.084  27.031  -9.284  1.00  1.00           O  
ATOM     32  H   GLU A   4     -23.140  23.362  -6.627  1.00  1.00           H  
ATOM     33  HA  GLU A   4     -25.863  22.847  -7.357  1.00  1.00           H  
ATOM     34  HB2 GLU A   4     -24.546  24.963  -7.663  1.00  1.00           H  
ATOM     35  HB3 GLU A   4     -23.652  24.186  -8.974  1.00  1.00           H  
ATOM     36  HG2 GLU A   4     -25.710  23.988 -10.298  1.00  1.00           H  
ATOM     37  HG3 GLU A   4     -26.681  24.553  -8.935  1.00  1.00           H  
ATOM     38  N   PHE A   5     -23.716  20.905  -8.818  1.00  1.00           N  
ATOM     39  CA  PHE A   5     -23.466  19.748  -9.689  1.00  1.00           C  
ATOM     40  C   PHE A   5     -22.944  18.533  -8.879  1.00  1.00           C  
ATOM     41  O   PHE A   5     -22.174  17.708  -9.377  1.00  1.00           O  
ATOM     42  CB  PHE A   5     -22.527  20.195 -10.826  1.00  1.00           C  
ATOM     43  CG  PHE A   5     -22.510  19.283 -12.041  1.00  1.00           C  
ATOM     44  CD1 PHE A   5     -23.640  19.210 -12.878  1.00  1.00           C  
ATOM     45  CD2 PHE A   5     -21.364  18.525 -12.354  1.00  1.00           C  
ATOM     46  CE1 PHE A   5     -23.631  18.379 -14.013  1.00  1.00           C  
ATOM     47  CE2 PHE A   5     -21.354  17.692 -13.488  1.00  1.00           C  
ATOM     48  CZ  PHE A   5     -22.487  17.619 -14.318  1.00  1.00           C  
ATOM     49  H   PHE A   5     -22.987  21.132  -8.150  1.00  1.00           H  
ATOM     50  HA  PHE A   5     -24.413  19.438 -10.132  1.00  1.00           H  
ATOM     51  HB2 PHE A   5     -22.843  21.181 -11.173  1.00  1.00           H  
ATOM     52  HB3 PHE A   5     -21.516  20.305 -10.430  1.00  1.00           H  
ATOM     53  HD1 PHE A   5     -24.520  19.798 -12.650  1.00  1.00           H  
ATOM     54  HD2 PHE A   5     -20.491  18.575 -11.718  1.00  1.00           H  
ATOM     55  HE1 PHE A   5     -24.502  18.326 -14.653  1.00  1.00           H  
ATOM     56  HE2 PHE A   5     -20.473  17.108 -13.723  1.00  1.00           H  
ATOM     57  HZ  PHE A   5     -22.479  16.980 -15.191  1.00  1.00           H  
ATOM     58  N   GLY A   6     -23.356  18.423  -7.610  1.00  1.00           N  
ATOM     59  CA  GLY A   6     -22.963  17.359  -6.676  1.00  1.00           C  
ATOM     60  C   GLY A   6     -23.971  17.138  -5.538  1.00  1.00           C  
ATOM     61  O   GLY A   6     -25.095  17.645  -5.577  1.00  1.00           O  
ATOM     62  H   GLY A   6     -23.988  19.132  -7.257  1.00  1.00           H  
ATOM     63  HA2 GLY A   6     -22.851  16.417  -7.212  1.00  1.00           H  
ATOM     64  HA3 GLY A   6     -21.997  17.615  -6.238  1.00  1.00           H  
ATOM     65  N   ASN A   7     -23.576  16.359  -4.526  1.00  1.00           N  
ATOM     66  CA  ASN A   7     -24.400  16.035  -3.354  1.00  1.00           C  
ATOM     67  C   ASN A   7     -23.517  15.715  -2.129  1.00  1.00           C  
ATOM     68  O   ASN A   7     -22.635  14.855  -2.204  1.00  1.00           O  
ATOM     69  CB  ASN A   7     -25.309  14.840  -3.725  1.00  1.00           C  
ATOM     70  CG  ASN A   7     -26.341  14.476  -2.665  1.00  1.00           C  
ATOM     71  OD1 ASN A   7     -26.322  14.937  -1.532  1.00  1.00           O  
ATOM     72  ND2 ASN A   7     -27.285  13.628  -3.000  1.00  1.00           N  
ATOM     73  H   ASN A   7     -22.647  15.962  -4.562  1.00  1.00           H  
ATOM     74  HA  ASN A   7     -25.030  16.893  -3.107  1.00  1.00           H  
ATOM     75  HB2 ASN A   7     -25.852  15.080  -4.640  1.00  1.00           H  
ATOM     76  HB3 ASN A   7     -24.696  13.961  -3.922  1.00  1.00           H  
ATOM     77 HD21 ASN A   7     -27.315  13.238  -3.930  1.00  1.00           H  
ATOM     78 HD22 ASN A   7     -27.974  13.382  -2.306  1.00  1.00           H  
ATOM     79  N   GLY A   8     -23.768  16.374  -0.992  1.00  1.00           N  
ATOM     80  CA  GLY A   8     -23.047  16.154   0.271  1.00  1.00           C  
ATOM     81  C   GLY A   8     -23.196  14.737   0.851  1.00  1.00           C  
ATOM     82  O   GLY A   8     -22.340  14.290   1.615  1.00  1.00           O  
ATOM     83  H   GLY A   8     -24.518  17.052  -0.993  1.00  1.00           H  
ATOM     84  HA2 GLY A   8     -21.985  16.352   0.116  1.00  1.00           H  
ATOM     85  HA3 GLY A   8     -23.422  16.858   1.013  1.00  1.00           H  
ATOM     86  N   ASP A   9     -24.255  14.008   0.478  1.00  1.00           N  
ATOM     87  CA  ASP A   9     -24.520  12.625   0.907  1.00  1.00           C  
ATOM     88  C   ASP A   9     -23.489  11.598   0.378  1.00  1.00           C  
ATOM     89  O   ASP A   9     -23.405  10.481   0.888  1.00  1.00           O  
ATOM     90  CB  ASP A   9     -25.943  12.246   0.466  1.00  1.00           C  
ATOM     91  CG  ASP A   9     -26.426  10.918   1.077  1.00  1.00           C  
ATOM     92  OD1 ASP A   9     -26.581  10.844   2.320  1.00  1.00           O  
ATOM     93  OD2 ASP A   9     -26.701   9.961   0.314  1.00  1.00           O  
ATOM     94  H   ASP A   9     -24.922  14.435  -0.157  1.00  1.00           H  
ATOM     95  HA  ASP A   9     -24.482  12.594   1.998  1.00  1.00           H  
ATOM     96  HB2 ASP A   9     -26.631  13.036   0.772  1.00  1.00           H  
ATOM     97  HB3 ASP A   9     -25.968  12.185  -0.624  1.00  1.00           H  
ATOM     98  N   ALA A  10     -22.676  11.969  -0.621  1.00  1.00           N  
ATOM     99  CA  ALA A  10     -21.626  11.146  -1.237  1.00  1.00           C  
ATOM    100  C   ALA A  10     -20.372  10.918  -0.347  1.00  1.00           C  
ATOM    101  O   ALA A  10     -19.272  10.690  -0.860  1.00  1.00           O  
ATOM    102  CB  ALA A  10     -21.268  11.794  -2.585  1.00  1.00           C  
ATOM    103  H   ALA A  10     -22.785  12.908  -0.982  1.00  1.00           H  
ATOM    104  HA  ALA A  10     -22.048  10.161  -1.440  1.00  1.00           H  
ATOM    105  HB1 ALA A  10     -22.169  11.935  -3.182  1.00  1.00           H  
ATOM    106  HB2 ALA A  10     -20.790  12.761  -2.419  1.00  1.00           H  
ATOM    107  HB3 ALA A  10     -20.583  11.149  -3.136  1.00  1.00           H  
ATOM    108  N   LEU A  11     -20.512  10.963   0.982  1.00  1.00           N  
ATOM    109  CA  LEU A  11     -19.460  10.794   1.987  1.00  1.00           C  
ATOM    110  C   LEU A  11     -19.946   9.822   3.077  1.00  1.00           C  
ATOM    111  O   LEU A  11     -21.025   9.990   3.645  1.00  1.00           O  
ATOM    112  CB  LEU A  11     -19.097  12.187   2.535  1.00  1.00           C  
ATOM    113  CG  LEU A  11     -17.990  12.179   3.603  1.00  1.00           C  
ATOM    114  CD1 LEU A  11     -16.661  11.628   3.076  1.00  1.00           C  
ATOM    115  CD2 LEU A  11     -17.752  13.605   4.098  1.00  1.00           C  
ATOM    116  H   LEU A  11     -21.447  11.098   1.340  1.00  1.00           H  
ATOM    117  HA  LEU A  11     -18.575  10.373   1.515  1.00  1.00           H  
ATOM    118  HB2 LEU A  11     -18.777  12.817   1.704  1.00  1.00           H  
ATOM    119  HB3 LEU A  11     -19.992  12.634   2.970  1.00  1.00           H  
ATOM    120  HG  LEU A  11     -18.317  11.571   4.443  1.00  1.00           H  
ATOM    121 HD11 LEU A  11     -15.888  11.731   3.838  1.00  1.00           H  
ATOM    122 HD12 LEU A  11     -16.755  10.570   2.835  1.00  1.00           H  
ATOM    123 HD13 LEU A  11     -16.358  12.176   2.184  1.00  1.00           H  
ATOM    124 HD21 LEU A  11     -18.671  13.999   4.534  1.00  1.00           H  
ATOM    125 HD22 LEU A  11     -16.976  13.612   4.863  1.00  1.00           H  
ATOM    126 HD23 LEU A  11     -17.450  14.243   3.268  1.00  1.00           H  
ATOM    127  N   ASP A  12     -19.154   8.777   3.321  1.00  1.00           N  
ATOM    128  CA  ASP A  12     -19.472   7.638   4.202  1.00  1.00           C  
ATOM    129  C   ASP A  12     -18.392   7.277   5.250  1.00  1.00           C  
ATOM    130  O   ASP A  12     -18.382   6.159   5.775  1.00  1.00           O  
ATOM    131  CB  ASP A  12     -19.829   6.433   3.307  1.00  1.00           C  
ATOM    132  CG  ASP A  12     -18.615   5.816   2.580  1.00  1.00           C  
ATOM    133  OD1 ASP A  12     -17.852   6.564   1.919  1.00  1.00           O  
ATOM    134  OD2 ASP A  12     -18.448   4.573   2.627  1.00  1.00           O  
ATOM    135  H   ASP A  12     -18.324   8.693   2.754  1.00  1.00           H  
ATOM    136  HA  ASP A  12     -20.363   7.890   4.777  1.00  1.00           H  
ATOM    137  HB2 ASP A  12     -20.308   5.673   3.928  1.00  1.00           H  
ATOM    138  HB3 ASP A  12     -20.566   6.746   2.565  1.00  1.00           H  
ATOM    139  N   LEU A  13     -17.484   8.207   5.573  1.00  1.00           N  
ATOM    140  CA  LEU A  13     -16.427   8.011   6.585  1.00  1.00           C  
ATOM    141  C   LEU A  13     -17.003   7.809   8.018  1.00  1.00           C  
ATOM    142  O   LEU A  13     -18.171   8.145   8.256  1.00  1.00           O  
ATOM    143  CB  LEU A  13     -15.383   9.145   6.447  1.00  1.00           C  
ATOM    144  CG  LEU A  13     -15.512  10.387   7.353  1.00  1.00           C  
ATOM    145  CD1 LEU A  13     -14.370  11.351   7.021  1.00  1.00           C  
ATOM    146  CD2 LEU A  13     -16.817  11.158   7.164  1.00  1.00           C  
ATOM    147  H   LEU A  13     -17.557   9.107   5.125  1.00  1.00           H  
ATOM    148  HA  LEU A  13     -15.917   7.082   6.324  1.00  1.00           H  
ATOM    149  HB2 LEU A  13     -14.406   8.708   6.644  1.00  1.00           H  
ATOM    150  HB3 LEU A  13     -15.359   9.473   5.406  1.00  1.00           H  
ATOM    151  HG  LEU A  13     -15.422  10.087   8.394  1.00  1.00           H  
ATOM    152 HD11 LEU A  13     -14.451  12.246   7.636  1.00  1.00           H  
ATOM    153 HD12 LEU A  13     -13.413  10.871   7.231  1.00  1.00           H  
ATOM    154 HD13 LEU A  13     -14.407  11.638   5.971  1.00  1.00           H  
ATOM    155 HD21 LEU A  13     -16.846  11.998   7.858  1.00  1.00           H  
ATOM    156 HD22 LEU A  13     -16.875  11.534   6.149  1.00  1.00           H  
ATOM    157 HD23 LEU A  13     -17.674  10.519   7.365  1.00  1.00           H  
ATOM    158  N   PRO A  14     -16.239   7.268   8.993  1.00  1.00           N  
ATOM    159  CA  PRO A  14     -16.747   7.039  10.350  1.00  1.00           C  
ATOM    160  C   PRO A  14     -17.009   8.356  11.103  1.00  1.00           C  
ATOM    161  O   PRO A  14     -16.392   9.387  10.823  1.00  1.00           O  
ATOM    162  CB  PRO A  14     -15.691   6.171  11.043  1.00  1.00           C  
ATOM    163  CG  PRO A  14     -14.402   6.571  10.338  1.00  1.00           C  
ATOM    164  CD  PRO A  14     -14.853   6.827   8.899  1.00  1.00           C  
ATOM    165  HA  PRO A  14     -17.682   6.479  10.299  1.00  1.00           H  
ATOM    166  HB2 PRO A  14     -15.641   6.352  12.116  1.00  1.00           H  
ATOM    167  HB3 PRO A  14     -15.894   5.117  10.843  1.00  1.00           H  
ATOM    168  HG2 PRO A  14     -14.031   7.495  10.778  1.00  1.00           H  
ATOM    169  HG3 PRO A  14     -13.642   5.792  10.402  1.00  1.00           H  
ATOM    170  HD2 PRO A  14     -14.214   7.586   8.454  1.00  1.00           H  
ATOM    171  HD3 PRO A  14     -14.805   5.903   8.322  1.00  1.00           H  
ATOM    172  N   VAL A  15     -17.929   8.317  12.074  1.00  1.00           N  
ATOM    173  CA  VAL A  15     -18.346   9.487  12.881  1.00  1.00           C  
ATOM    174  C   VAL A  15     -18.579   9.143  14.367  1.00  1.00           C  
ATOM    175  O   VAL A  15     -19.333   9.800  15.087  1.00  1.00           O  
ATOM    176  CB  VAL A  15     -19.528  10.192  12.168  1.00  1.00           C  
ATOM    177  CG1 VAL A  15     -20.847   9.413  12.246  1.00  1.00           C  
ATOM    178  CG2 VAL A  15     -19.742  11.643  12.618  1.00  1.00           C  
ATOM    179  H   VAL A  15     -18.407   7.441  12.235  1.00  1.00           H  
ATOM    180  HA  VAL A  15     -17.509  10.182  12.891  1.00  1.00           H  
ATOM    181  HB  VAL A  15     -19.265  10.254  11.110  1.00  1.00           H  
ATOM    182 HG11 VAL A  15     -21.209   9.368  13.273  1.00  1.00           H  
ATOM    183 HG12 VAL A  15     -21.598   9.909  11.631  1.00  1.00           H  
ATOM    184 HG13 VAL A  15     -20.706   8.401  11.868  1.00  1.00           H  
ATOM    185 HG21 VAL A  15     -18.799  12.188  12.565  1.00  1.00           H  
ATOM    186 HG22 VAL A  15     -20.460  12.125  11.954  1.00  1.00           H  
ATOM    187 HG23 VAL A  15     -20.128  11.685  13.635  1.00  1.00           H  
ATOM    188  N   GLY A  16     -17.905   8.094  14.845  1.00  1.00           N  
ATOM    189  CA  GLY A  16     -17.955   7.629  16.234  1.00  1.00           C  
ATOM    190  C   GLY A  16     -16.969   6.493  16.522  1.00  1.00           C  
ATOM    191  O   GLY A  16     -16.488   5.825  15.602  1.00  1.00           O  
ATOM    192  H   GLY A  16     -17.275   7.620  14.215  1.00  1.00           H  
ATOM    193  HA2 GLY A  16     -17.720   8.465  16.895  1.00  1.00           H  
ATOM    194  HA3 GLY A  16     -18.961   7.281  16.470  1.00  1.00           H  
ATOM    195  N   LYS A  17     -16.676   6.261  17.807  1.00  1.00           N  
ATOM    196  CA  LYS A  17     -15.741   5.222  18.283  1.00  1.00           C  
ATOM    197  C   LYS A  17     -16.104   3.817  17.792  1.00  1.00           C  
ATOM    198  O   LYS A  17     -15.226   3.069  17.368  1.00  1.00           O  
ATOM    199  CB  LYS A  17     -15.656   5.309  19.817  1.00  1.00           C  
ATOM    200  CG  LYS A  17     -14.615   4.349  20.414  1.00  1.00           C  
ATOM    201  CD  LYS A  17     -14.240   4.776  21.839  1.00  1.00           C  
ATOM    202  CE  LYS A  17     -13.045   3.963  22.348  1.00  1.00           C  
ATOM    203  NZ  LYS A  17     -12.622   4.407  23.701  1.00  1.00           N  
ATOM    204  H   LYS A  17     -17.117   6.853  18.499  1.00  1.00           H  
ATOM    205  HA  LYS A  17     -14.750   5.447  17.883  1.00  1.00           H  
ATOM    206  HB2 LYS A  17     -15.378   6.333  20.074  1.00  1.00           H  
ATOM    207  HB3 LYS A  17     -16.631   5.099  20.258  1.00  1.00           H  
ATOM    208  HG2 LYS A  17     -15.015   3.333  20.428  1.00  1.00           H  
ATOM    209  HG3 LYS A  17     -13.718   4.357  19.799  1.00  1.00           H  
ATOM    210  HD2 LYS A  17     -13.962   5.831  21.826  1.00  1.00           H  
ATOM    211  HD3 LYS A  17     -15.098   4.637  22.500  1.00  1.00           H  
ATOM    212  HE2 LYS A  17     -13.301   2.900  22.360  1.00  1.00           H  
ATOM    213  HE3 LYS A  17     -12.217   4.100  21.646  1.00  1.00           H  
ATOM    214  HZ1 LYS A  17     -13.220   4.035  24.425  1.00  1.00           H  
ATOM    215  HZ2 LYS A  17     -11.660   4.114  23.883  1.00  1.00           H  
ATOM    216  HZ3 LYS A  17     -12.619   5.414  23.775  1.00  1.00           H  
ATOM    217  N   ASP A  18     -17.393   3.474  17.798  1.00  1.00           N  
ATOM    218  CA  ASP A  18     -17.900   2.181  17.314  1.00  1.00           C  
ATOM    219  C   ASP A  18     -17.642   1.984  15.810  1.00  1.00           C  
ATOM    220  O   ASP A  18     -17.239   0.897  15.388  1.00  1.00           O  
ATOM    221  CB  ASP A  18     -19.403   2.070  17.608  1.00  1.00           C  
ATOM    222  CG  ASP A  18     -19.696   2.025  19.116  1.00  1.00           C  
ATOM    223  OD1 ASP A  18     -19.577   0.936  19.725  1.00  1.00           O  
ATOM    224  OD2 ASP A  18     -20.050   3.081  19.695  1.00  1.00           O  
ATOM    225  H   ASP A  18     -18.054   4.150  18.152  1.00  1.00           H  
ATOM    226  HA  ASP A  18     -17.388   1.376  17.844  1.00  1.00           H  
ATOM    227  HB2 ASP A  18     -19.926   2.911  17.149  1.00  1.00           H  
ATOM    228  HB3 ASP A  18     -19.784   1.155  17.147  1.00  1.00           H  
ATOM    229  N   ALA A  19     -17.821   3.038  15.002  1.00  1.00           N  
ATOM    230  CA  ALA A  19     -17.553   3.002  13.564  1.00  1.00           C  
ATOM    231  C   ALA A  19     -16.051   2.845  13.286  1.00  1.00           C  
ATOM    232  O   ALA A  19     -15.670   2.025  12.454  1.00  1.00           O  
ATOM    233  CB  ALA A  19     -18.115   4.264  12.899  1.00  1.00           C  
ATOM    234  H   ALA A  19     -18.117   3.914  15.410  1.00  1.00           H  
ATOM    235  HA  ALA A  19     -18.062   2.136  13.135  1.00  1.00           H  
ATOM    236  HB1 ALA A  19     -17.945   4.205  11.822  1.00  1.00           H  
ATOM    237  HB2 ALA A  19     -19.187   4.337  13.085  1.00  1.00           H  
ATOM    238  HB3 ALA A  19     -17.617   5.152  13.287  1.00  1.00           H  
ATOM    239  N   VAL A  20     -15.190   3.582  14.004  1.00  1.00           N  
ATOM    240  CA  VAL A  20     -13.725   3.463  13.872  1.00  1.00           C  
ATOM    241  C   VAL A  20     -13.262   2.054  14.265  1.00  1.00           C  
ATOM    242  O   VAL A  20     -12.500   1.430  13.528  1.00  1.00           O  
ATOM    243  CB  VAL A  20     -12.992   4.539  14.698  1.00  1.00           C  
ATOM    244  CG1 VAL A  20     -11.474   4.328  14.672  1.00  1.00           C  
ATOM    245  CG2 VAL A  20     -13.272   5.941  14.142  1.00  1.00           C  
ATOM    246  H   VAL A  20     -15.570   4.233  14.685  1.00  1.00           H  
ATOM    247  HA  VAL A  20     -13.457   3.605  12.825  1.00  1.00           H  
ATOM    248  HB  VAL A  20     -13.331   4.501  15.733  1.00  1.00           H  
ATOM    249 HG11 VAL A  20     -11.207   3.464  15.279  1.00  1.00           H  
ATOM    250 HG12 VAL A  20     -11.141   4.162  13.646  1.00  1.00           H  
ATOM    251 HG13 VAL A  20     -10.960   5.199  15.076  1.00  1.00           H  
ATOM    252 HG21 VAL A  20     -12.934   6.010  13.108  1.00  1.00           H  
ATOM    253 HG22 VAL A  20     -14.337   6.158  14.184  1.00  1.00           H  
ATOM    254 HG23 VAL A  20     -12.750   6.686  14.743  1.00  1.00           H  
ATOM    255  N   ASN A  21     -13.753   1.516  15.386  1.00  1.00           N  
ATOM    256  CA  ASN A  21     -13.438   0.161  15.836  1.00  1.00           C  
ATOM    257  C   ASN A  21     -13.849  -0.890  14.787  1.00  1.00           C  
ATOM    258  O   ASN A  21     -13.060  -1.775  14.456  1.00  1.00           O  
ATOM    259  CB  ASN A  21     -14.129  -0.048  17.193  1.00  1.00           C  
ATOM    260  CG  ASN A  21     -13.995  -1.473  17.694  1.00  1.00           C  
ATOM    261  OD1 ASN A  21     -12.947  -1.906  18.151  1.00  1.00           O  
ATOM    262  ND2 ASN A  21     -15.055  -2.243  17.610  1.00  1.00           N  
ATOM    263  H   ASN A  21     -14.399   2.057  15.952  1.00  1.00           H  
ATOM    264  HA  ASN A  21     -12.358   0.073  15.977  1.00  1.00           H  
ATOM    265  HB2 ASN A  21     -13.689   0.620  17.932  1.00  1.00           H  
ATOM    266  HB3 ASN A  21     -15.187   0.202  17.108  1.00  1.00           H  
ATOM    267 HD21 ASN A  21     -15.912  -1.874  17.227  1.00  1.00           H  
ATOM    268 HD22 ASN A  21     -14.987  -3.190  17.945  1.00  1.00           H  
ATOM    269  N   SER A  22     -15.056  -0.766  14.222  1.00  1.00           N  
ATOM    270  CA  SER A  22     -15.551  -1.660  13.164  1.00  1.00           C  
ATOM    271  C   SER A  22     -14.716  -1.548  11.882  1.00  1.00           C  
ATOM    272  O   SER A  22     -14.346  -2.563  11.294  1.00  1.00           O  
ATOM    273  CB  SER A  22     -17.019  -1.354  12.849  1.00  1.00           C  
ATOM    274  OG  SER A  22     -17.837  -1.633  13.978  1.00  1.00           O  
ATOM    275  H   SER A  22     -15.655  -0.007  14.526  1.00  1.00           H  
ATOM    276  HA  SER A  22     -15.477  -2.692  13.509  1.00  1.00           H  
ATOM    277  HB2 SER A  22     -17.130  -0.307  12.562  1.00  1.00           H  
ATOM    278  HB3 SER A  22     -17.343  -1.976  12.014  1.00  1.00           H  
ATOM    279  HG  SER A  22     -17.773  -0.870  14.586  1.00  1.00           H  
ATOM    280  N   LEU A  23     -14.364  -0.327  11.465  1.00  1.00           N  
ATOM    281  CA  LEU A  23     -13.528  -0.060  10.290  1.00  1.00           C  
ATOM    282  C   LEU A  23     -12.151  -0.729  10.418  1.00  1.00           C  
ATOM    283  O   LEU A  23     -11.694  -1.363   9.466  1.00  1.00           O  
ATOM    284  CB  LEU A  23     -13.436   1.468  10.117  1.00  1.00           C  
ATOM    285  CG  LEU A  23     -12.683   1.958   8.870  1.00  1.00           C  
ATOM    286  CD1 LEU A  23     -13.381   1.538   7.575  1.00  1.00           C  
ATOM    287  CD2 LEU A  23     -12.628   3.485   8.902  1.00  1.00           C  
ATOM    288  H   LEU A  23     -14.687   0.472  12.001  1.00  1.00           H  
ATOM    289  HA  LEU A  23     -14.013  -0.499   9.419  1.00  1.00           H  
ATOM    290  HB2 LEU A  23     -14.449   1.872  10.080  1.00  1.00           H  
ATOM    291  HB3 LEU A  23     -12.945   1.887  10.994  1.00  1.00           H  
ATOM    292  HG  LEU A  23     -11.667   1.570   8.877  1.00  1.00           H  
ATOM    293 HD11 LEU A  23     -13.367   0.455   7.475  1.00  1.00           H  
ATOM    294 HD12 LEU A  23     -14.414   1.886   7.579  1.00  1.00           H  
ATOM    295 HD13 LEU A  23     -12.862   1.970   6.720  1.00  1.00           H  
ATOM    296 HD21 LEU A  23     -13.641   3.889   8.919  1.00  1.00           H  
ATOM    297 HD22 LEU A  23     -12.096   3.813   9.795  1.00  1.00           H  
ATOM    298 HD23 LEU A  23     -12.102   3.858   8.024  1.00  1.00           H  
ATOM    299  N   ILE A  24     -11.523  -0.636  11.597  1.00  1.00           N  
ATOM    300  CA  ILE A  24     -10.247  -1.298  11.906  1.00  1.00           C  
ATOM    301  C   ILE A  24     -10.426  -2.827  11.881  1.00  1.00           C  
ATOM    302  O   ILE A  24      -9.644  -3.522  11.233  1.00  1.00           O  
ATOM    303  CB  ILE A  24      -9.696  -0.819  13.273  1.00  1.00           C  
ATOM    304  CG1 ILE A  24      -9.292   0.675  13.230  1.00  1.00           C  
ATOM    305  CG2 ILE A  24      -8.481  -1.662  13.708  1.00  1.00           C  
ATOM    306  CD1 ILE A  24      -9.125   1.287  14.629  1.00  1.00           C  
ATOM    307  H   ILE A  24     -11.974  -0.098  12.332  1.00  1.00           H  
ATOM    308  HA  ILE A  24      -9.521  -1.041  11.136  1.00  1.00           H  
ATOM    309  HB  ILE A  24     -10.481  -0.945  14.020  1.00  1.00           H  
ATOM    310 HG12 ILE A  24      -8.362   0.790  12.672  1.00  1.00           H  
ATOM    311 HG13 ILE A  24     -10.056   1.250  12.709  1.00  1.00           H  
ATOM    312 HG21 ILE A  24      -7.729  -1.652  12.920  1.00  1.00           H  
ATOM    313 HG22 ILE A  24      -8.047  -1.273  14.628  1.00  1.00           H  
ATOM    314 HG23 ILE A  24      -8.779  -2.692  13.904  1.00  1.00           H  
ATOM    315 HD11 ILE A  24     -10.002   1.071  15.239  1.00  1.00           H  
ATOM    316 HD12 ILE A  24      -8.234   0.895  15.118  1.00  1.00           H  
ATOM    317 HD13 ILE A  24      -9.025   2.366  14.543  1.00  1.00           H  
ATOM    318  N   ARG A  25     -11.458  -3.356  12.556  1.00  1.00           N  
ATOM    319  CA  ARG A  25     -11.768  -4.798  12.637  1.00  1.00           C  
ATOM    320  C   ARG A  25     -11.963  -5.439  11.256  1.00  1.00           C  
ATOM    321  O   ARG A  25     -11.373  -6.484  10.978  1.00  1.00           O  
ATOM    322  CB  ARG A  25     -13.011  -4.961  13.530  1.00  1.00           C  
ATOM    323  CG  ARG A  25     -13.433  -6.411  13.779  1.00  1.00           C  
ATOM    324  CD  ARG A  25     -14.752  -6.494  14.562  1.00  1.00           C  
ATOM    325  NE  ARG A  25     -15.861  -5.913  13.781  1.00  1.00           N  
ATOM    326  CZ  ARG A  25     -16.817  -5.111  14.203  1.00  1.00           C  
ATOM    327  NH1 ARG A  25     -17.034  -4.868  15.465  1.00  1.00           N  
ATOM    328  NH2 ARG A  25     -17.570  -4.502  13.342  1.00  1.00           N  
ATOM    329  H   ARG A  25     -12.063  -2.715  13.064  1.00  1.00           H  
ATOM    330  HA  ARG A  25     -10.930  -5.312  13.108  1.00  1.00           H  
ATOM    331  HB2 ARG A  25     -12.808  -4.517  14.502  1.00  1.00           H  
ATOM    332  HB3 ARG A  25     -13.839  -4.434  13.065  1.00  1.00           H  
ATOM    333  HG2 ARG A  25     -13.562  -6.919  12.828  1.00  1.00           H  
ATOM    334  HG3 ARG A  25     -12.647  -6.896  14.352  1.00  1.00           H  
ATOM    335  HD2 ARG A  25     -14.972  -7.543  14.770  1.00  1.00           H  
ATOM    336  HD3 ARG A  25     -14.626  -5.972  15.511  1.00  1.00           H  
ATOM    337  HE  ARG A  25     -15.803  -6.025  12.768  1.00  1.00           H  
ATOM    338 HH11 ARG A  25     -16.504  -5.366  16.158  1.00  1.00           H  
ATOM    339 HH12 ARG A  25     -17.787  -4.258  15.737  1.00  1.00           H  
ATOM    340 HH21 ARG A  25     -17.339  -4.582  12.349  1.00  1.00           H  
ATOM    341 HH22 ARG A  25     -18.127  -3.717  13.646  1.00  1.00           H  
ATOM    342  N   GLU A  26     -12.749  -4.814  10.380  1.00  1.00           N  
ATOM    343  CA  GLU A  26     -13.009  -5.282   9.016  1.00  1.00           C  
ATOM    344  C   GLU A  26     -11.808  -5.125   8.057  1.00  1.00           C  
ATOM    345  O   GLU A  26     -11.804  -5.739   6.987  1.00  1.00           O  
ATOM    346  CB  GLU A  26     -14.229  -4.524   8.458  1.00  1.00           C  
ATOM    347  CG  GLU A  26     -15.569  -5.201   8.774  1.00  1.00           C  
ATOM    348  CD  GLU A  26     -15.975  -5.228  10.259  1.00  1.00           C  
ATOM    349  OE1 GLU A  26     -15.521  -6.124  11.008  1.00  1.00           O  
ATOM    350  OE2 GLU A  26     -16.836  -4.421  10.680  1.00  1.00           O  
ATOM    351  H   GLU A  26     -13.240  -3.979  10.677  1.00  1.00           H  
ATOM    352  HA  GLU A  26     -13.245  -6.348   9.041  1.00  1.00           H  
ATOM    353  HB2 GLU A  26     -14.234  -3.492   8.810  1.00  1.00           H  
ATOM    354  HB3 GLU A  26     -14.152  -4.487   7.371  1.00  1.00           H  
ATOM    355  HG2 GLU A  26     -16.337  -4.677   8.207  1.00  1.00           H  
ATOM    356  HG3 GLU A  26     -15.521  -6.223   8.401  1.00  1.00           H  
ATOM    357  N   ASN A  27     -10.796  -4.320   8.412  1.00  1.00           N  
ATOM    358  CA  ASN A  27      -9.626  -4.031   7.571  1.00  1.00           C  
ATOM    359  C   ASN A  27      -8.277  -4.159   8.315  1.00  1.00           C  
ATOM    360  O   ASN A  27      -7.364  -3.352   8.116  1.00  1.00           O  
ATOM    361  CB  ASN A  27      -9.806  -2.645   6.932  1.00  1.00           C  
ATOM    362  CG  ASN A  27     -11.037  -2.532   6.055  1.00  1.00           C  
ATOM    363  OD1 ASN A  27     -11.032  -2.909   4.891  1.00  1.00           O  
ATOM    364  ND2 ASN A  27     -12.117  -2.007   6.583  1.00  1.00           N  
ATOM    365  H   ASN A  27     -10.872  -3.829   9.296  1.00  1.00           H  
ATOM    366  HA  ASN A  27      -9.587  -4.765   6.770  1.00  1.00           H  
ATOM    367  HB2 ASN A  27      -9.848  -1.902   7.719  1.00  1.00           H  
ATOM    368  HB3 ASN A  27      -8.947  -2.422   6.307  1.00  1.00           H  
ATOM    369 HD21 ASN A  27     -12.103  -1.709   7.550  1.00  1.00           H  
ATOM    370 HD22 ASN A  27     -12.944  -1.926   5.990  1.00  1.00           H  
ATOM    371  N   SER A  28      -8.138  -5.171   9.178  1.00  1.00           N  
ATOM    372  CA  SER A  28      -6.929  -5.435   9.984  1.00  1.00           C  
ATOM    373  C   SER A  28      -5.614  -5.552   9.187  1.00  1.00           C  
ATOM    374  O   SER A  28      -4.526  -5.394   9.748  1.00  1.00           O  
ATOM    375  CB  SER A  28      -7.142  -6.691  10.839  1.00  1.00           C  
ATOM    376  OG  SER A  28      -7.392  -7.824  10.019  1.00  1.00           O  
ATOM    377  H   SER A  28      -8.919  -5.798   9.301  1.00  1.00           H  
ATOM    378  HA  SER A  28      -6.809  -4.600  10.672  1.00  1.00           H  
ATOM    379  HB2 SER A  28      -6.254  -6.866  11.450  1.00  1.00           H  
ATOM    380  HB3 SER A  28      -7.993  -6.528  11.503  1.00  1.00           H  
ATOM    381  HG  SER A  28      -7.536  -8.598  10.598  1.00  1.00           H  
ATOM    382  N   HIS A  29      -5.696  -5.799   7.876  1.00  1.00           N  
ATOM    383  CA  HIS A  29      -4.574  -5.888   6.933  1.00  1.00           C  
ATOM    384  C   HIS A  29      -4.002  -4.521   6.502  1.00  1.00           C  
ATOM    385  O   HIS A  29      -2.898  -4.478   5.956  1.00  1.00           O  
ATOM    386  CB  HIS A  29      -5.036  -6.688   5.702  1.00  1.00           C  
ATOM    387  CG  HIS A  29      -6.226  -6.101   4.972  1.00  1.00           C  
ATOM    388  ND1 HIS A  29      -7.509  -5.935   5.509  1.00  1.00           N  
ATOM    389  CD2 HIS A  29      -6.243  -5.699   3.666  1.00  1.00           C  
ATOM    390  CE1 HIS A  29      -8.263  -5.435   4.518  1.00  1.00           C  
ATOM    391  NE2 HIS A  29      -7.530  -5.280   3.406  1.00  1.00           N  
ATOM    392  H   HIS A  29      -6.623  -5.910   7.484  1.00  1.00           H  
ATOM    393  HA  HIS A  29      -3.756  -6.435   7.405  1.00  1.00           H  
ATOM    394  HB2 HIS A  29      -4.202  -6.778   5.004  1.00  1.00           H  
ATOM    395  HB3 HIS A  29      -5.301  -7.696   6.022  1.00  1.00           H  
ATOM    396  HD2 HIS A  29      -5.411  -5.730   2.973  1.00  1.00           H  
ATOM    397  HE1 HIS A  29      -9.321  -5.204   4.587  1.00  1.00           H  
ATOM    398  HE2 HIS A  29      -7.911  -4.958   2.519  1.00  1.00           H  
ATOM    399  N   ILE A  30      -4.722  -3.416   6.742  1.00  1.00           N  
ATOM    400  CA  ILE A  30      -4.313  -2.040   6.376  1.00  1.00           C  
ATOM    401  C   ILE A  30      -4.532  -0.990   7.481  1.00  1.00           C  
ATOM    402  O   ILE A  30      -3.867   0.047   7.464  1.00  1.00           O  
ATOM    403  CB  ILE A  30      -4.989  -1.577   5.062  1.00  1.00           C  
ATOM    404  CG1 ILE A  30      -6.529  -1.703   5.116  1.00  1.00           C  
ATOM    405  CG2 ILE A  30      -4.393  -2.320   3.855  1.00  1.00           C  
ATOM    406  CD1 ILE A  30      -7.260  -1.101   3.909  1.00  1.00           C  
ATOM    407  H   ILE A  30      -5.626  -3.541   7.184  1.00  1.00           H  
ATOM    408  HA  ILE A  30      -3.237  -2.039   6.202  1.00  1.00           H  
ATOM    409  HB  ILE A  30      -4.746  -0.524   4.932  1.00  1.00           H  
ATOM    410 HG12 ILE A  30      -6.808  -2.754   5.193  1.00  1.00           H  
ATOM    411 HG13 ILE A  30      -6.892  -1.190   6.006  1.00  1.00           H  
ATOM    412 HG21 ILE A  30      -4.689  -3.368   3.871  1.00  1.00           H  
ATOM    413 HG22 ILE A  30      -4.734  -1.867   2.925  1.00  1.00           H  
ATOM    414 HG23 ILE A  30      -3.304  -2.258   3.880  1.00  1.00           H  
ATOM    415 HD11 ILE A  30      -7.034  -1.668   3.006  1.00  1.00           H  
ATOM    416 HD12 ILE A  30      -8.335  -1.140   4.084  1.00  1.00           H  
ATOM    417 HD13 ILE A  30      -6.964  -0.062   3.774  1.00  1.00           H  
ATOM    418  N   PHE A  31      -5.407  -1.246   8.454  1.00  1.00           N  
ATOM    419  CA  PHE A  31      -5.689  -0.369   9.597  1.00  1.00           C  
ATOM    420  C   PHE A  31      -5.472  -1.150  10.901  1.00  1.00           C  
ATOM    421  O   PHE A  31      -5.699  -2.361  10.958  1.00  1.00           O  
ATOM    422  CB  PHE A  31      -7.146   0.133   9.547  1.00  1.00           C  
ATOM    423  CG  PHE A  31      -7.650   0.781   8.267  1.00  1.00           C  
ATOM    424  CD1 PHE A  31      -6.805   1.515   7.410  1.00  1.00           C  
ATOM    425  CD2 PHE A  31      -9.009   0.641   7.933  1.00  1.00           C  
ATOM    426  CE1 PHE A  31      -7.299   2.018   6.192  1.00  1.00           C  
ATOM    427  CE2 PHE A  31      -9.505   1.141   6.718  1.00  1.00           C  
ATOM    428  CZ  PHE A  31      -8.644   1.813   5.838  1.00  1.00           C  
ATOM    429  H   PHE A  31      -5.920  -2.121   8.422  1.00  1.00           H  
ATOM    430  HA  PHE A  31      -5.020   0.492   9.596  1.00  1.00           H  
ATOM    431  HB2 PHE A  31      -7.785  -0.729   9.745  1.00  1.00           H  
ATOM    432  HB3 PHE A  31      -7.299   0.837  10.364  1.00  1.00           H  
ATOM    433  HD1 PHE A  31      -5.772   1.682   7.673  1.00  1.00           H  
ATOM    434  HD2 PHE A  31      -9.676   0.126   8.610  1.00  1.00           H  
ATOM    435  HE1 PHE A  31      -6.643   2.559   5.527  1.00  1.00           H  
ATOM    436  HE2 PHE A  31     -10.544   0.995   6.454  1.00  1.00           H  
ATOM    437  HZ  PHE A  31      -9.021   2.175   4.893  1.00  1.00           H  
ATOM    438  N   SER A  32      -5.046  -0.467  11.962  1.00  1.00           N  
ATOM    439  CA  SER A  32      -4.805  -1.073  13.278  1.00  1.00           C  
ATOM    440  C   SER A  32      -4.992  -0.076  14.425  1.00  1.00           C  
ATOM    441  O   SER A  32      -5.146   1.132  14.220  1.00  1.00           O  
ATOM    442  CB  SER A  32      -3.400  -1.694  13.326  1.00  1.00           C  
ATOM    443  OG  SER A  32      -2.403  -0.692  13.361  1.00  1.00           O  
ATOM    444  H   SER A  32      -4.871   0.527  11.860  1.00  1.00           H  
ATOM    445  HA  SER A  32      -5.519  -1.880  13.434  1.00  1.00           H  
ATOM    446  HB2 SER A  32      -3.308  -2.312  14.221  1.00  1.00           H  
ATOM    447  HB3 SER A  32      -3.251  -2.332  12.455  1.00  1.00           H  
ATOM    448  HG  SER A  32      -2.488  -0.162  12.544  1.00  1.00           H  
ATOM    449  N   ASP A  33      -4.957  -0.592  15.655  1.00  1.00           N  
ATOM    450  CA  ASP A  33      -5.090   0.177  16.896  1.00  1.00           C  
ATOM    451  C   ASP A  33      -3.997   1.251  17.098  1.00  1.00           C  
ATOM    452  O   ASP A  33      -4.195   2.183  17.879  1.00  1.00           O  
ATOM    453  CB  ASP A  33      -5.076  -0.830  18.057  1.00  1.00           C  
ATOM    454  CG  ASP A  33      -5.429  -0.187  19.405  1.00  1.00           C  
ATOM    455  OD1 ASP A  33      -6.555   0.350  19.522  1.00  1.00           O  
ATOM    456  OD2 ASP A  33      -4.614  -0.264  20.355  1.00  1.00           O  
ATOM    457  H   ASP A  33      -4.821  -1.589  15.745  1.00  1.00           H  
ATOM    458  HA  ASP A  33      -6.058   0.682  16.886  1.00  1.00           H  
ATOM    459  HB2 ASP A  33      -5.804  -1.618  17.853  1.00  1.00           H  
ATOM    460  HB3 ASP A  33      -4.088  -1.294  18.111  1.00  1.00           H  
ATOM    461  N   THR A  34      -2.850   1.128  16.412  1.00  1.00           N  
ATOM    462  CA  THR A  34      -1.688   2.030  16.557  1.00  1.00           C  
ATOM    463  C   THR A  34      -1.042   2.500  15.244  1.00  1.00           C  
ATOM    464  O   THR A  34      -0.052   3.230  15.296  1.00  1.00           O  
ATOM    465  CB  THR A  34      -0.604   1.392  17.450  1.00  1.00           C  
ATOM    466  OG1 THR A  34      -0.205   0.141  16.925  1.00  1.00           O  
ATOM    467  CG2 THR A  34      -1.075   1.169  18.887  1.00  1.00           C  
ATOM    468  H   THR A  34      -2.745   0.325  15.807  1.00  1.00           H  
ATOM    469  HA  THR A  34      -2.017   2.937  17.057  1.00  1.00           H  
ATOM    470  HB  THR A  34       0.263   2.055  17.487  1.00  1.00           H  
ATOM    471  HG1 THR A  34       0.530  -0.188  17.473  1.00  1.00           H  
ATOM    472 HG21 THR A  34      -0.240   0.826  19.498  1.00  1.00           H  
ATOM    473 HG22 THR A  34      -1.446   2.108  19.299  1.00  1.00           H  
ATOM    474 HG23 THR A  34      -1.871   0.424  18.918  1.00  1.00           H  
ATOM    475  N   GLN A  35      -1.561   2.137  14.063  1.00  1.00           N  
ATOM    476  CA  GLN A  35      -0.998   2.555  12.766  1.00  1.00           C  
ATOM    477  C   GLN A  35      -1.989   2.397  11.594  1.00  1.00           C  
ATOM    478  O   GLN A  35      -2.752   1.432  11.544  1.00  1.00           O  
ATOM    479  CB  GLN A  35       0.264   1.701  12.493  1.00  1.00           C  
ATOM    480  CG  GLN A  35       1.117   2.181  11.306  1.00  1.00           C  
ATOM    481  CD  GLN A  35       2.392   1.356  11.116  1.00  1.00           C  
ATOM    482  OE1 GLN A  35       2.435   0.147  11.310  1.00  1.00           O  
ATOM    483  NE2 GLN A  35       3.488   1.972  10.722  1.00  1.00           N  
ATOM    484  H   GLN A  35      -2.374   1.534  14.054  1.00  1.00           H  
ATOM    485  HA  GLN A  35      -0.716   3.606  12.836  1.00  1.00           H  
ATOM    486  HB2 GLN A  35       0.903   1.711  13.376  1.00  1.00           H  
ATOM    487  HB3 GLN A  35      -0.042   0.668  12.318  1.00  1.00           H  
ATOM    488  HG2 GLN A  35       0.543   2.132  10.381  1.00  1.00           H  
ATOM    489  HG3 GLN A  35       1.400   3.218  11.482  1.00  1.00           H  
ATOM    490 HE21 GLN A  35       3.487   2.965  10.547  1.00  1.00           H  
ATOM    491 HE22 GLN A  35       4.325   1.423  10.597  1.00  1.00           H  
ATOM    492  N   CYS A  36      -1.913   3.301  10.613  1.00  1.00           N  
ATOM    493  CA  CYS A  36      -2.680   3.251   9.359  1.00  1.00           C  
ATOM    494  C   CYS A  36      -1.710   3.120   8.173  1.00  1.00           C  
ATOM    495  O   CYS A  36      -0.921   4.033   7.916  1.00  1.00           O  
ATOM    496  CB  CYS A  36      -3.533   4.516   9.199  1.00  1.00           C  
ATOM    497  SG  CYS A  36      -4.502   4.531   7.668  1.00  1.00           S  
ATOM    498  H   CYS A  36      -1.224   4.044  10.712  1.00  1.00           H  
ATOM    499  HA  CYS A  36      -3.350   2.389   9.360  1.00  1.00           H  
ATOM    500  HB2 CYS A  36      -4.214   4.612  10.045  1.00  1.00           H  
ATOM    501  HB3 CYS A  36      -2.876   5.386   9.179  1.00  1.00           H  
ATOM    502  N   LYS A  37      -1.746   1.998   7.443  1.00  1.00           N  
ATOM    503  CA  LYS A  37      -0.877   1.702   6.302  1.00  1.00           C  
ATOM    504  C   LYS A  37      -1.220   2.492   5.035  1.00  1.00           C  
ATOM    505  O   LYS A  37      -0.307   2.959   4.359  1.00  1.00           O  
ATOM    506  CB  LYS A  37      -0.968   0.189   6.069  1.00  1.00           C  
ATOM    507  CG  LYS A  37       0.203  -0.294   5.225  1.00  1.00           C  
ATOM    508  CD  LYS A  37       0.201  -1.822   5.132  1.00  1.00           C  
ATOM    509  CE  LYS A  37       1.367  -2.310   4.264  1.00  1.00           C  
ATOM    510  NZ  LYS A  37       1.395  -3.794   4.173  1.00  1.00           N  
ATOM    511  H   LYS A  37      -2.397   1.261   7.692  1.00  1.00           H  
ATOM    512  HA  LYS A  37       0.154   1.963   6.567  1.00  1.00           H  
ATOM    513  HB2 LYS A  37      -0.930  -0.327   7.032  1.00  1.00           H  
ATOM    514  HB3 LYS A  37      -1.907  -0.062   5.574  1.00  1.00           H  
ATOM    515  HG2 LYS A  37       0.124   0.144   4.232  1.00  1.00           H  
ATOM    516  HG3 LYS A  37       1.120   0.042   5.708  1.00  1.00           H  
ATOM    517  HD2 LYS A  37       0.296  -2.228   6.139  1.00  1.00           H  
ATOM    518  HD3 LYS A  37      -0.745  -2.151   4.699  1.00  1.00           H  
ATOM    519  HE2 LYS A  37       1.268  -1.876   3.265  1.00  1.00           H  
ATOM    520  HE3 LYS A  37       2.304  -1.945   4.695  1.00  1.00           H  
ATOM    521  HZ1 LYS A  37       1.506  -4.216   5.086  1.00  1.00           H  
ATOM    522  HZ2 LYS A  37       0.541  -4.153   3.768  1.00  1.00           H  
ATOM    523  HZ3 LYS A  37       2.163  -4.109   3.596  1.00  1.00           H  
ATOM    524  N   VAL A  38      -2.508   2.701   4.732  1.00  1.00           N  
ATOM    525  CA  VAL A  38      -2.954   3.495   3.557  1.00  1.00           C  
ATOM    526  C   VAL A  38      -2.378   4.915   3.600  1.00  1.00           C  
ATOM    527  O   VAL A  38      -1.940   5.448   2.580  1.00  1.00           O  
ATOM    528  CB  VAL A  38      -4.494   3.544   3.461  1.00  1.00           C  
ATOM    529  CG1 VAL A  38      -5.003   4.520   2.391  1.00  1.00           C  
ATOM    530  CG2 VAL A  38      -5.048   2.157   3.116  1.00  1.00           C  
ATOM    531  H   VAL A  38      -3.204   2.302   5.346  1.00  1.00           H  
ATOM    532  HA  VAL A  38      -2.574   3.024   2.650  1.00  1.00           H  
ATOM    533  HB  VAL A  38      -4.900   3.855   4.423  1.00  1.00           H  
ATOM    534 HG11 VAL A  38      -4.761   5.546   2.667  1.00  1.00           H  
ATOM    535 HG12 VAL A  38      -4.557   4.287   1.425  1.00  1.00           H  
ATOM    536 HG13 VAL A  38      -6.084   4.445   2.315  1.00  1.00           H  
ATOM    537 HG21 VAL A  38      -4.772   1.445   3.889  1.00  1.00           H  
ATOM    538 HG22 VAL A  38      -6.135   2.195   3.052  1.00  1.00           H  
ATOM    539 HG23 VAL A  38      -4.647   1.819   2.160  1.00  1.00           H  
ATOM    540  N   CYS A  39      -2.342   5.509   4.794  1.00  1.00           N  
ATOM    541  CA  CYS A  39      -1.802   6.841   5.050  1.00  1.00           C  
ATOM    542  C   CYS A  39      -0.348   6.802   5.570  1.00  1.00           C  
ATOM    543  O   CYS A  39       0.225   7.853   5.854  1.00  1.00           O  
ATOM    544  CB  CYS A  39      -2.757   7.499   6.045  1.00  1.00           C  
ATOM    545  SG  CYS A  39      -4.465   7.593   5.431  1.00  1.00           S  
ATOM    546  H   CYS A  39      -2.721   5.019   5.594  1.00  1.00           H  
ATOM    547  HA  CYS A  39      -1.816   7.434   4.134  1.00  1.00           H  
ATOM    548  HB2 CYS A  39      -2.748   6.932   6.977  1.00  1.00           H  
ATOM    549  HB3 CYS A  39      -2.405   8.502   6.266  1.00  1.00           H  
ATOM    550  N   SER A  40       0.230   5.595   5.702  1.00  1.00           N  
ATOM    551  CA  SER A  40       1.568   5.271   6.231  1.00  1.00           C  
ATOM    552  C   SER A  40       1.973   6.163   7.416  1.00  1.00           C  
ATOM    553  O   SER A  40       3.000   6.848   7.396  1.00  1.00           O  
ATOM    554  CB  SER A  40       2.614   5.263   5.106  1.00  1.00           C  
ATOM    555  OG  SER A  40       2.412   4.165   4.228  1.00  1.00           O  
ATOM    556  H   SER A  40      -0.330   4.802   5.432  1.00  1.00           H  
ATOM    557  HA  SER A  40       1.496   4.256   6.639  1.00  1.00           H  
ATOM    558  HB2 SER A  40       2.557   6.201   4.550  1.00  1.00           H  
ATOM    559  HB3 SER A  40       3.613   5.173   5.536  1.00  1.00           H  
ATOM    560  HG  SER A  40       1.454   4.054   4.075  1.00  1.00           H  
ATOM    561  N   ALA A  41       1.122   6.169   8.446  1.00  1.00           N  
ATOM    562  CA  ALA A  41       1.262   7.000   9.645  1.00  1.00           C  
ATOM    563  C   ALA A  41       0.955   6.235  10.942  1.00  1.00           C  
ATOM    564  O   ALA A  41       0.064   5.382  10.988  1.00  1.00           O  
ATOM    565  CB  ALA A  41       0.335   8.215   9.492  1.00  1.00           C  
ATOM    566  H   ALA A  41       0.311   5.563   8.369  1.00  1.00           H  
ATOM    567  HA  ALA A  41       2.288   7.366   9.712  1.00  1.00           H  
ATOM    568  HB1 ALA A  41       0.436   8.869  10.358  1.00  1.00           H  
ATOM    569  HB2 ALA A  41       0.601   8.774   8.594  1.00  1.00           H  
ATOM    570  HB3 ALA A  41      -0.704   7.884   9.415  1.00  1.00           H  
ATOM    571  N   VAL A  42       1.690   6.563  12.008  1.00  1.00           N  
ATOM    572  CA  VAL A  42       1.547   5.966  13.348  1.00  1.00           C  
ATOM    573  C   VAL A  42       0.495   6.738  14.156  1.00  1.00           C  
ATOM    574  O   VAL A  42       0.335   7.951  14.013  1.00  1.00           O  
ATOM    575  CB  VAL A  42       2.912   5.940  14.075  1.00  1.00           C  
ATOM    576  CG1 VAL A  42       2.848   5.288  15.463  1.00  1.00           C  
ATOM    577  CG2 VAL A  42       3.949   5.145  13.265  1.00  1.00           C  
ATOM    578  H   VAL A  42       2.381   7.292  11.895  1.00  1.00           H  
ATOM    579  HA  VAL A  42       1.196   4.939  13.234  1.00  1.00           H  
ATOM    580  HB  VAL A  42       3.274   6.962  14.191  1.00  1.00           H  
ATOM    581 HG11 VAL A  42       2.463   4.271  15.386  1.00  1.00           H  
ATOM    582 HG12 VAL A  42       3.844   5.257  15.903  1.00  1.00           H  
ATOM    583 HG13 VAL A  42       2.213   5.869  16.130  1.00  1.00           H  
ATOM    584 HG21 VAL A  42       3.601   4.122  13.114  1.00  1.00           H  
ATOM    585 HG22 VAL A  42       4.121   5.614  12.297  1.00  1.00           H  
ATOM    586 HG23 VAL A  42       4.899   5.123  13.799  1.00  1.00           H  
ATOM    587  N   LEU A  43      -0.227   6.014  15.011  1.00  1.00           N  
ATOM    588  CA  LEU A  43      -1.341   6.469  15.848  1.00  1.00           C  
ATOM    589  C   LEU A  43      -1.005   6.164  17.321  1.00  1.00           C  
ATOM    590  O   LEU A  43      -1.519   5.223  17.925  1.00  1.00           O  
ATOM    591  CB  LEU A  43      -2.641   5.798  15.343  1.00  1.00           C  
ATOM    592  CG  LEU A  43      -2.914   5.963  13.833  1.00  1.00           C  
ATOM    593  CD1 LEU A  43      -4.108   5.117  13.400  1.00  1.00           C  
ATOM    594  CD2 LEU A  43      -3.182   7.419  13.462  1.00  1.00           C  
ATOM    595  H   LEU A  43      -0.009   5.025  15.065  1.00  1.00           H  
ATOM    596  HA  LEU A  43      -1.454   7.550  15.756  1.00  1.00           H  
ATOM    597  HB2 LEU A  43      -2.591   4.733  15.558  1.00  1.00           H  
ATOM    598  HB3 LEU A  43      -3.482   6.203  15.902  1.00  1.00           H  
ATOM    599  HG  LEU A  43      -2.059   5.612  13.258  1.00  1.00           H  
ATOM    600 HD11 LEU A  43      -3.933   4.072  13.655  1.00  1.00           H  
ATOM    601 HD12 LEU A  43      -5.017   5.457  13.888  1.00  1.00           H  
ATOM    602 HD13 LEU A  43      -4.241   5.197  12.322  1.00  1.00           H  
ATOM    603 HD21 LEU A  43      -3.388   7.483  12.394  1.00  1.00           H  
ATOM    604 HD22 LEU A  43      -4.031   7.802  14.026  1.00  1.00           H  
ATOM    605 HD23 LEU A  43      -2.308   8.031  13.675  1.00  1.00           H  
ATOM    606  N   ILE A  44      -0.061   6.939  17.866  1.00  1.00           N  
ATOM    607  CA  ILE A  44       0.536   6.791  19.211  1.00  1.00           C  
ATOM    608  C   ILE A  44      -0.437   6.687  20.406  1.00  1.00           C  
ATOM    609  O   ILE A  44      -0.051   6.152  21.447  1.00  1.00           O  
ATOM    610  CB  ILE A  44       1.575   7.911  19.465  1.00  1.00           C  
ATOM    611  CG1 ILE A  44       0.936   9.321  19.441  1.00  1.00           C  
ATOM    612  CG2 ILE A  44       2.737   7.792  18.460  1.00  1.00           C  
ATOM    613  CD1 ILE A  44       1.899  10.447  19.833  1.00  1.00           C  
ATOM    614  H   ILE A  44       0.335   7.652  17.271  1.00  1.00           H  
ATOM    615  HA  ILE A  44       1.082   5.847  19.207  1.00  1.00           H  
ATOM    616  HB  ILE A  44       1.994   7.751  20.460  1.00  1.00           H  
ATOM    617 HG12 ILE A  44       0.543   9.535  18.446  1.00  1.00           H  
ATOM    618 HG13 ILE A  44       0.103   9.347  20.143  1.00  1.00           H  
ATOM    619 HG21 ILE A  44       3.105   6.766  18.436  1.00  1.00           H  
ATOM    620 HG22 ILE A  44       2.419   8.085  17.459  1.00  1.00           H  
ATOM    621 HG23 ILE A  44       3.563   8.435  18.767  1.00  1.00           H  
ATOM    622 HD11 ILE A  44       2.684  10.556  19.084  1.00  1.00           H  
ATOM    623 HD12 ILE A  44       1.349  11.387  19.895  1.00  1.00           H  
ATOM    624 HD13 ILE A  44       2.347  10.234  20.804  1.00  1.00           H  
ATOM    625  N   SER A  45      -1.679   7.162  20.265  1.00  1.00           N  
ATOM    626  CA  SER A  45      -2.722   7.141  21.306  1.00  1.00           C  
ATOM    627  C   SER A  45      -4.111   6.936  20.693  1.00  1.00           C  
ATOM    628  O   SER A  45      -4.336   7.258  19.525  1.00  1.00           O  
ATOM    629  CB  SER A  45      -2.732   8.471  22.079  1.00  1.00           C  
ATOM    630  OG  SER A  45      -1.500   8.707  22.743  1.00  1.00           O  
ATOM    631  H   SER A  45      -1.931   7.554  19.370  1.00  1.00           H  
ATOM    632  HA  SER A  45      -2.535   6.328  22.006  1.00  1.00           H  
ATOM    633  HB2 SER A  45      -2.929   9.290  21.384  1.00  1.00           H  
ATOM    634  HB3 SER A  45      -3.533   8.448  22.822  1.00  1.00           H  
ATOM    635  HG  SER A  45      -1.570   9.548  23.238  1.00  1.00           H  
ATOM    636  N   GLU A  46      -5.073   6.441  21.478  1.00  1.00           N  
ATOM    637  CA  GLU A  46      -6.457   6.230  21.018  1.00  1.00           C  
ATOM    638  C   GLU A  46      -7.100   7.519  20.482  1.00  1.00           C  
ATOM    639  O   GLU A  46      -7.752   7.478  19.442  1.00  1.00           O  
ATOM    640  CB  GLU A  46      -7.284   5.585  22.139  1.00  1.00           C  
ATOM    641  CG  GLU A  46      -8.719   5.282  21.688  1.00  1.00           C  
ATOM    642  CD  GLU A  46      -9.316   4.113  22.482  1.00  1.00           C  
ATOM    643  OE1 GLU A  46      -9.862   4.330  23.591  1.00  1.00           O  
ATOM    644  OE2 GLU A  46      -9.271   2.971  21.969  1.00  1.00           O  
ATOM    645  H   GLU A  46      -4.847   6.204  22.435  1.00  1.00           H  
ATOM    646  HA  GLU A  46      -6.446   5.526  20.182  1.00  1.00           H  
ATOM    647  HB2 GLU A  46      -6.796   4.651  22.419  1.00  1.00           H  
ATOM    648  HB3 GLU A  46      -7.309   6.239  23.012  1.00  1.00           H  
ATOM    649  HG2 GLU A  46      -9.333   6.178  21.802  1.00  1.00           H  
ATOM    650  HG3 GLU A  46      -8.715   5.020  20.626  1.00  1.00           H  
ATOM    651  N   SER A  47      -6.881   8.673  21.120  1.00  1.00           N  
ATOM    652  CA  SER A  47      -7.405   9.958  20.627  1.00  1.00           C  
ATOM    653  C   SER A  47      -6.866  10.301  19.231  1.00  1.00           C  
ATOM    654  O   SER A  47      -7.621  10.757  18.372  1.00  1.00           O  
ATOM    655  CB  SER A  47      -7.085  11.102  21.595  1.00  1.00           C  
ATOM    656  OG  SER A  47      -7.519  10.784  22.910  1.00  1.00           O  
ATOM    657  H   SER A  47      -6.332   8.672  21.968  1.00  1.00           H  
ATOM    658  HA  SER A  47      -8.491   9.881  20.551  1.00  1.00           H  
ATOM    659  HB2 SER A  47      -6.009  11.284  21.600  1.00  1.00           H  
ATOM    660  HB3 SER A  47      -7.598  12.000  21.249  1.00  1.00           H  
ATOM    661  HG  SER A  47      -7.328  11.547  23.491  1.00  1.00           H  
ATOM    662  N   GLN A  48      -5.579  10.029  18.964  1.00  1.00           N  
ATOM    663  CA  GLN A  48      -4.955  10.216  17.661  1.00  1.00           C  
ATOM    664  C   GLN A  48      -5.557   9.251  16.628  1.00  1.00           C  
ATOM    665  O   GLN A  48      -5.854   9.667  15.510  1.00  1.00           O  
ATOM    666  CB  GLN A  48      -3.444   9.998  17.836  1.00  1.00           C  
ATOM    667  CG  GLN A  48      -2.623  10.448  16.628  1.00  1.00           C  
ATOM    668  CD  GLN A  48      -2.765  11.938  16.306  1.00  1.00           C  
ATOM    669  OE1 GLN A  48      -3.079  12.337  15.193  1.00  1.00           O  
ATOM    670  NE2 GLN A  48      -2.558  12.817  17.266  1.00  1.00           N  
ATOM    671  H   GLN A  48      -4.988   9.626  19.674  1.00  1.00           H  
ATOM    672  HA  GLN A  48      -5.144  11.238  17.330  1.00  1.00           H  
ATOM    673  HB2 GLN A  48      -3.097  10.542  18.717  1.00  1.00           H  
ATOM    674  HB3 GLN A  48      -3.241   8.941  17.998  1.00  1.00           H  
ATOM    675  HG2 GLN A  48      -1.580  10.235  16.849  1.00  1.00           H  
ATOM    676  HG3 GLN A  48      -2.929   9.856  15.769  1.00  1.00           H  
ATOM    677 HE21 GLN A  48      -2.316  12.510  18.196  1.00  1.00           H  
ATOM    678 HE22 GLN A  48      -2.655  13.797  17.046  1.00  1.00           H  
ATOM    679  N   LYS A  49      -5.790   7.982  17.005  1.00  1.00           N  
ATOM    680  CA  LYS A  49      -6.425   6.976  16.135  1.00  1.00           C  
ATOM    681  C   LYS A  49      -7.848   7.410  15.760  1.00  1.00           C  
ATOM    682  O   LYS A  49      -8.200   7.426  14.581  1.00  1.00           O  
ATOM    683  CB  LYS A  49      -6.323   5.570  16.792  1.00  1.00           C  
ATOM    684  CG  LYS A  49      -7.643   4.881  17.192  1.00  1.00           C  
ATOM    685  CD  LYS A  49      -7.436   3.573  17.968  1.00  1.00           C  
ATOM    686  CE  LYS A  49      -8.816   3.061  18.400  1.00  1.00           C  
ATOM    687  NZ  LYS A  49      -8.742   1.991  19.427  1.00  1.00           N  
ATOM    688  H   LYS A  49      -5.530   7.715  17.951  1.00  1.00           H  
ATOM    689  HA  LYS A  49      -5.874   6.951  15.197  1.00  1.00           H  
ATOM    690  HB2 LYS A  49      -5.804   4.907  16.098  1.00  1.00           H  
ATOM    691  HB3 LYS A  49      -5.701   5.642  17.685  1.00  1.00           H  
ATOM    692  HG2 LYS A  49      -8.212   5.546  17.836  1.00  1.00           H  
ATOM    693  HG3 LYS A  49      -8.228   4.675  16.295  1.00  1.00           H  
ATOM    694  HD2 LYS A  49      -6.945   2.836  17.332  1.00  1.00           H  
ATOM    695  HD3 LYS A  49      -6.818   3.759  18.847  1.00  1.00           H  
ATOM    696  HE2 LYS A  49      -9.378   3.905  18.808  1.00  1.00           H  
ATOM    697  HE3 LYS A  49      -9.333   2.693  17.510  1.00  1.00           H  
ATOM    698  HZ1 LYS A  49      -8.698   2.377  20.370  1.00  1.00           H  
ATOM    699  HZ2 LYS A  49      -9.561   1.400  19.410  1.00  1.00           H  
ATOM    700  HZ3 LYS A  49      -7.923   1.394  19.310  1.00  1.00           H  
ATOM    701  N   LEU A  50      -8.640   7.834  16.748  1.00  1.00           N  
ATOM    702  CA  LEU A  50     -10.011   8.311  16.559  1.00  1.00           C  
ATOM    703  C   LEU A  50     -10.058   9.545  15.653  1.00  1.00           C  
ATOM    704  O   LEU A  50     -10.906   9.608  14.764  1.00  1.00           O  
ATOM    705  CB  LEU A  50     -10.671   8.584  17.929  1.00  1.00           C  
ATOM    706  CG  LEU A  50     -11.028   7.323  18.742  1.00  1.00           C  
ATOM    707  CD1 LEU A  50     -11.693   7.719  20.059  1.00  1.00           C  
ATOM    708  CD2 LEU A  50     -12.005   6.400  18.015  1.00  1.00           C  
ATOM    709  H   LEU A  50      -8.255   7.810  17.687  1.00  1.00           H  
ATOM    710  HA  LEU A  50     -10.578   7.541  16.036  1.00  1.00           H  
ATOM    711  HB2 LEU A  50     -10.005   9.213  18.526  1.00  1.00           H  
ATOM    712  HB3 LEU A  50     -11.590   9.146  17.763  1.00  1.00           H  
ATOM    713  HG  LEU A  50     -10.129   6.756  18.964  1.00  1.00           H  
ATOM    714 HD11 LEU A  50     -11.881   6.828  20.658  1.00  1.00           H  
ATOM    715 HD12 LEU A  50     -11.033   8.384  20.619  1.00  1.00           H  
ATOM    716 HD13 LEU A  50     -12.640   8.223  19.863  1.00  1.00           H  
ATOM    717 HD21 LEU A  50     -11.521   5.951  17.153  1.00  1.00           H  
ATOM    718 HD22 LEU A  50     -12.304   5.595  18.681  1.00  1.00           H  
ATOM    719 HD23 LEU A  50     -12.887   6.958  17.697  1.00  1.00           H  
ATOM    720  N   ALA A  51      -9.153  10.508  15.838  1.00  1.00           N  
ATOM    721  CA  ALA A  51      -9.088  11.693  14.990  1.00  1.00           C  
ATOM    722  C   ALA A  51      -8.648  11.354  13.556  1.00  1.00           C  
ATOM    723  O   ALA A  51      -9.260  11.836  12.602  1.00  1.00           O  
ATOM    724  CB  ALA A  51      -8.148  12.714  15.644  1.00  1.00           C  
ATOM    725  H   ALA A  51      -8.483  10.415  16.594  1.00  1.00           H  
ATOM    726  HA  ALA A  51     -10.086  12.128  14.917  1.00  1.00           H  
ATOM    727  HB1 ALA A  51      -8.109  13.619  15.037  1.00  1.00           H  
ATOM    728  HB2 ALA A  51      -8.515  12.971  16.638  1.00  1.00           H  
ATOM    729  HB3 ALA A  51      -7.142  12.299  15.731  1.00  1.00           H  
ATOM    730  N   HIS A  52      -7.619  10.516  13.383  1.00  1.00           N  
ATOM    731  CA  HIS A  52      -7.116  10.133  12.064  1.00  1.00           C  
ATOM    732  C   HIS A  52      -8.170   9.404  11.220  1.00  1.00           C  
ATOM    733  O   HIS A  52      -8.434   9.813  10.090  1.00  1.00           O  
ATOM    734  CB  HIS A  52      -5.870   9.250  12.232  1.00  1.00           C  
ATOM    735  CG  HIS A  52      -5.238   8.862  10.917  1.00  1.00           C  
ATOM    736  ND1 HIS A  52      -4.158   9.478  10.324  1.00  1.00           N  
ATOM    737  CD2 HIS A  52      -5.658   7.874  10.061  1.00  1.00           C  
ATOM    738  CE1 HIS A  52      -3.947   8.895   9.131  1.00  1.00           C  
ATOM    739  NE2 HIS A  52      -4.846   7.919   8.922  1.00  1.00           N  
ATOM    740  H   HIS A  52      -7.148  10.146  14.201  1.00  1.00           H  
ATOM    741  HA  HIS A  52      -6.824  11.035  11.525  1.00  1.00           H  
ATOM    742  HB2 HIS A  52      -5.131   9.794  12.822  1.00  1.00           H  
ATOM    743  HB3 HIS A  52      -6.136   8.342  12.774  1.00  1.00           H  
ATOM    744  HD1 HIS A  52      -3.629  10.255  10.700  1.00  1.00           H  
ATOM    745  HD2 HIS A  52      -6.496   7.207  10.218  1.00  1.00           H  
ATOM    746  HE1 HIS A  52      -3.188   9.198   8.419  1.00  1.00           H  
ATOM    747  N   TYR A  53      -8.805   8.357  11.759  1.00  1.00           N  
ATOM    748  CA  TYR A  53      -9.803   7.581  11.014  1.00  1.00           C  
ATOM    749  C   TYR A  53     -11.071   8.386  10.666  1.00  1.00           C  
ATOM    750  O   TYR A  53     -11.686   8.129   9.631  1.00  1.00           O  
ATOM    751  CB  TYR A  53     -10.114   6.272  11.763  1.00  1.00           C  
ATOM    752  CG  TYR A  53      -8.960   5.272  11.785  1.00  1.00           C  
ATOM    753  CD1 TYR A  53      -8.430   4.789  10.574  1.00  1.00           C  
ATOM    754  CD2 TYR A  53      -8.419   4.808  13.001  1.00  1.00           C  
ATOM    755  CE1 TYR A  53      -7.351   3.883  10.570  1.00  1.00           C  
ATOM    756  CE2 TYR A  53      -7.341   3.901  13.007  1.00  1.00           C  
ATOM    757  CZ  TYR A  53      -6.800   3.439  11.790  1.00  1.00           C  
ATOM    758  OH  TYR A  53      -5.764   2.560  11.791  1.00  1.00           O  
ATOM    759  H   TYR A  53      -8.570   8.070  12.705  1.00  1.00           H  
ATOM    760  HA  TYR A  53      -9.359   7.310  10.055  1.00  1.00           H  
ATOM    761  HB2 TYR A  53     -10.416   6.514  12.783  1.00  1.00           H  
ATOM    762  HB3 TYR A  53     -10.961   5.787  11.276  1.00  1.00           H  
ATOM    763  HD1 TYR A  53      -8.856   5.121   9.643  1.00  1.00           H  
ATOM    764  HD2 TYR A  53      -8.832   5.146  13.937  1.00  1.00           H  
ATOM    765  HE1 TYR A  53      -6.942   3.522   9.639  1.00  1.00           H  
ATOM    766  HE2 TYR A  53      -6.925   3.555  13.942  1.00  1.00           H  
ATOM    767  HH  TYR A  53      -5.510   2.318  12.698  1.00  1.00           H  
ATOM    768  N   GLN A  54     -11.446   9.382  11.481  1.00  1.00           N  
ATOM    769  CA  GLN A  54     -12.605  10.258  11.231  1.00  1.00           C  
ATOM    770  C   GLN A  54     -12.275  11.498  10.370  1.00  1.00           C  
ATOM    771  O   GLN A  54     -13.191  12.208   9.952  1.00  1.00           O  
ATOM    772  CB  GLN A  54     -13.223  10.702  12.567  1.00  1.00           C  
ATOM    773  CG  GLN A  54     -13.829   9.532  13.356  1.00  1.00           C  
ATOM    774  CD  GLN A  54     -14.402  10.002  14.688  1.00  1.00           C  
ATOM    775  OE1 GLN A  54     -15.594  10.225  14.847  1.00  1.00           O  
ATOM    776  NE2 GLN A  54     -13.570  10.187  15.687  1.00  1.00           N  
ATOM    777  H   GLN A  54     -10.895   9.555  12.313  1.00  1.00           H  
ATOM    778  HA  GLN A  54     -13.365   9.700  10.683  1.00  1.00           H  
ATOM    779  HB2 GLN A  54     -12.460  11.197  13.168  1.00  1.00           H  
ATOM    780  HB3 GLN A  54     -14.020  11.421  12.372  1.00  1.00           H  
ATOM    781  HG2 GLN A  54     -14.622   9.067  12.773  1.00  1.00           H  
ATOM    782  HG3 GLN A  54     -13.065   8.781  13.547  1.00  1.00           H  
ATOM    783 HE21 GLN A  54     -12.582  10.020  15.528  1.00  1.00           H  
ATOM    784 HE22 GLN A  54     -13.932  10.506  16.571  1.00  1.00           H  
ATOM    785  N   SER A  55     -10.997  11.784  10.094  1.00  1.00           N  
ATOM    786  CA  SER A  55     -10.583  12.931   9.264  1.00  1.00           C  
ATOM    787  C   SER A  55     -10.846  12.695   7.769  1.00  1.00           C  
ATOM    788  O   SER A  55     -10.617  11.602   7.246  1.00  1.00           O  
ATOM    789  CB  SER A  55      -9.090  13.230   9.454  1.00  1.00           C  
ATOM    790  OG  SER A  55      -8.853  13.787  10.735  1.00  1.00           O  
ATOM    791  H   SER A  55     -10.276  11.181  10.469  1.00  1.00           H  
ATOM    792  HA  SER A  55     -11.145  13.813   9.574  1.00  1.00           H  
ATOM    793  HB2 SER A  55      -8.504  12.318   9.326  1.00  1.00           H  
ATOM    794  HB3 SER A  55      -8.770  13.955   8.704  1.00  1.00           H  
ATOM    795  HG  SER A  55      -9.059  13.102  11.405  1.00  1.00           H  
ATOM    796  N   ARG A  56     -11.278  13.741   7.048  1.00  1.00           N  
ATOM    797  CA  ARG A  56     -11.542  13.697   5.594  1.00  1.00           C  
ATOM    798  C   ARG A  56     -10.324  13.257   4.771  1.00  1.00           C  
ATOM    799  O   ARG A  56     -10.485  12.571   3.762  1.00  1.00           O  
ATOM    800  CB  ARG A  56     -12.085  15.068   5.142  1.00  1.00           C  
ATOM    801  CG  ARG A  56     -12.595  15.112   3.691  1.00  1.00           C  
ATOM    802  CD  ARG A  56     -13.821  14.218   3.450  1.00  1.00           C  
ATOM    803  NE  ARG A  56     -14.333  14.357   2.071  1.00  1.00           N  
ATOM    804  CZ  ARG A  56     -15.150  15.287   1.606  1.00  1.00           C  
ATOM    805  NH1 ARG A  56     -15.614  16.248   2.353  1.00  1.00           N  
ATOM    806  NH2 ARG A  56     -15.524  15.267   0.359  1.00  1.00           N  
ATOM    807  H   ARG A  56     -11.431  14.616   7.535  1.00  1.00           H  
ATOM    808  HA  ARG A  56     -12.312  12.945   5.418  1.00  1.00           H  
ATOM    809  HB2 ARG A  56     -12.908  15.358   5.799  1.00  1.00           H  
ATOM    810  HB3 ARG A  56     -11.295  15.813   5.252  1.00  1.00           H  
ATOM    811  HG2 ARG A  56     -12.864  16.144   3.461  1.00  1.00           H  
ATOM    812  HG3 ARG A  56     -11.797  14.816   3.011  1.00  1.00           H  
ATOM    813  HD2 ARG A  56     -13.539  13.177   3.610  1.00  1.00           H  
ATOM    814  HD3 ARG A  56     -14.604  14.467   4.170  1.00  1.00           H  
ATOM    815  HE  ARG A  56     -14.025  13.665   1.406  1.00  1.00           H  
ATOM    816 HH11 ARG A  56     -15.344  16.295   3.319  1.00  1.00           H  
ATOM    817 HH12 ARG A  56     -16.231  16.944   1.969  1.00  1.00           H  
ATOM    818 HH21 ARG A  56     -15.191  14.549  -0.262  1.00  1.00           H  
ATOM    819 HH22 ARG A  56     -16.143  15.977   0.005  1.00  1.00           H  
ATOM    820  N   LYS A  57      -9.107  13.600   5.216  1.00  1.00           N  
ATOM    821  CA  LYS A  57      -7.835  13.212   4.570  1.00  1.00           C  
ATOM    822  C   LYS A  57      -7.662  11.690   4.500  1.00  1.00           C  
ATOM    823  O   LYS A  57      -7.229  11.172   3.471  1.00  1.00           O  
ATOM    824  CB  LYS A  57      -6.645  13.860   5.307  1.00  1.00           C  
ATOM    825  CG  LYS A  57      -6.683  15.397   5.394  1.00  1.00           C  
ATOM    826  CD  LYS A  57      -6.712  16.093   4.026  1.00  1.00           C  
ATOM    827  CE  LYS A  57      -6.630  17.613   4.214  1.00  1.00           C  
ATOM    828  NZ  LYS A  57      -6.643  18.332   2.912  1.00  1.00           N  
ATOM    829  H   LYS A  57      -9.073  14.154   6.058  1.00  1.00           H  
ATOM    830  HA  LYS A  57      -7.841  13.560   3.536  1.00  1.00           H  
ATOM    831  HB2 LYS A  57      -6.598  13.465   6.324  1.00  1.00           H  
ATOM    832  HB3 LYS A  57      -5.722  13.570   4.800  1.00  1.00           H  
ATOM    833  HG2 LYS A  57      -7.553  15.708   5.974  1.00  1.00           H  
ATOM    834  HG3 LYS A  57      -5.792  15.723   5.933  1.00  1.00           H  
ATOM    835  HD2 LYS A  57      -5.864  15.753   3.429  1.00  1.00           H  
ATOM    836  HD3 LYS A  57      -7.639  15.846   3.506  1.00  1.00           H  
ATOM    837  HE2 LYS A  57      -7.476  17.938   4.828  1.00  1.00           H  
ATOM    838  HE3 LYS A  57      -5.711  17.850   4.761  1.00  1.00           H  
ATOM    839  HZ1 LYS A  57      -7.490  18.145   2.396  1.00  1.00           H  
ATOM    840  HZ2 LYS A  57      -6.586  19.332   3.051  1.00  1.00           H  
ATOM    841  HZ3 LYS A  57      -5.857  18.061   2.336  1.00  1.00           H  
ATOM    842  N   HIS A  58      -8.048  10.968   5.558  1.00  1.00           N  
ATOM    843  CA  HIS A  58      -8.022   9.500   5.591  1.00  1.00           C  
ATOM    844  C   HIS A  58      -9.031   8.930   4.592  1.00  1.00           C  
ATOM    845  O   HIS A  58      -8.670   8.094   3.768  1.00  1.00           O  
ATOM    846  CB  HIS A  58      -8.306   8.999   7.016  1.00  1.00           C  
ATOM    847  CG  HIS A  58      -8.448   7.501   7.100  1.00  1.00           C  
ATOM    848  ND1 HIS A  58      -7.394   6.594   7.198  1.00  1.00           N  
ATOM    849  CD2 HIS A  58      -9.623   6.807   7.028  1.00  1.00           C  
ATOM    850  CE1 HIS A  58      -7.953   5.376   7.167  1.00  1.00           C  
ATOM    851  NE2 HIS A  58      -9.290   5.472   7.075  1.00  1.00           N  
ATOM    852  H   HIS A  58      -8.434  11.457   6.353  1.00  1.00           H  
ATOM    853  HA  HIS A  58      -7.036   9.138   5.297  1.00  1.00           H  
ATOM    854  HB2 HIS A  58      -7.485   9.309   7.662  1.00  1.00           H  
ATOM    855  HB3 HIS A  58      -9.225   9.448   7.389  1.00  1.00           H  
ATOM    856  HD2 HIS A  58     -10.612   7.233   6.923  1.00  1.00           H  
ATOM    857  HE1 HIS A  58      -7.404   4.444   7.222  1.00  1.00           H  
ATOM    858  HE2 HIS A  58      -9.929   4.686   7.028  1.00  1.00           H  
ATOM    859  N   ALA A  59     -10.276   9.421   4.612  1.00  1.00           N  
ATOM    860  CA  ALA A  59     -11.321   8.986   3.683  1.00  1.00           C  
ATOM    861  C   ALA A  59     -10.911   9.197   2.214  1.00  1.00           C  
ATOM    862  O   ALA A  59     -11.071   8.295   1.390  1.00  1.00           O  
ATOM    863  CB  ALA A  59     -12.618   9.726   4.026  1.00  1.00           C  
ATOM    864  H   ALA A  59     -10.502  10.131   5.296  1.00  1.00           H  
ATOM    865  HA  ALA A  59     -11.488   7.917   3.829  1.00  1.00           H  
ATOM    866  HB1 ALA A  59     -13.433   9.346   3.409  1.00  1.00           H  
ATOM    867  HB2 ALA A  59     -12.860   9.561   5.075  1.00  1.00           H  
ATOM    868  HB3 ALA A  59     -12.506  10.796   3.848  1.00  1.00           H  
ATOM    869  N   ASN A  60     -10.329  10.358   1.887  1.00  1.00           N  
ATOM    870  CA  ASN A  60      -9.834  10.661   0.544  1.00  1.00           C  
ATOM    871  C   ASN A  60      -8.723   9.681   0.119  1.00  1.00           C  
ATOM    872  O   ASN A  60      -8.796   9.111  -0.971  1.00  1.00           O  
ATOM    873  CB  ASN A  60      -9.353  12.122   0.524  1.00  1.00           C  
ATOM    874  CG  ASN A  60      -8.819  12.530  -0.841  1.00  1.00           C  
ATOM    875  OD1 ASN A  60      -7.640  12.405  -1.136  1.00  1.00           O  
ATOM    876  ND2 ASN A  60      -9.666  13.018  -1.719  1.00  1.00           N  
ATOM    877  H   ASN A  60     -10.222  11.060   2.611  1.00  1.00           H  
ATOM    878  HA  ASN A  60     -10.654  10.552  -0.168  1.00  1.00           H  
ATOM    879  HB2 ASN A  60     -10.178  12.781   0.796  1.00  1.00           H  
ATOM    880  HB3 ASN A  60      -8.557  12.260   1.256  1.00  1.00           H  
ATOM    881 HD21 ASN A  60     -10.642  13.125  -1.488  1.00  1.00           H  
ATOM    882 HD22 ASN A  60      -9.310  13.291  -2.622  1.00  1.00           H  
ATOM    883  N   LYS A  61      -7.729   9.427   0.985  1.00  1.00           N  
ATOM    884  CA  LYS A  61      -6.641   8.472   0.700  1.00  1.00           C  
ATOM    885  C   LYS A  61      -7.148   7.034   0.558  1.00  1.00           C  
ATOM    886  O   LYS A  61      -6.697   6.331  -0.345  1.00  1.00           O  
ATOM    887  CB  LYS A  61      -5.514   8.616   1.738  1.00  1.00           C  
ATOM    888  CG  LYS A  61      -4.664   9.852   1.389  1.00  1.00           C  
ATOM    889  CD  LYS A  61      -3.486  10.095   2.341  1.00  1.00           C  
ATOM    890  CE  LYS A  61      -3.946  10.689   3.677  1.00  1.00           C  
ATOM    891  NZ  LYS A  61      -2.800  11.240   4.452  1.00  1.00           N  
ATOM    892  H   LYS A  61      -7.731   9.909   1.878  1.00  1.00           H  
ATOM    893  HA  LYS A  61      -6.225   8.715  -0.278  1.00  1.00           H  
ATOM    894  HB2 LYS A  61      -5.930   8.699   2.742  1.00  1.00           H  
ATOM    895  HB3 LYS A  61      -4.869   7.737   1.693  1.00  1.00           H  
ATOM    896  HG2 LYS A  61      -4.257   9.712   0.387  1.00  1.00           H  
ATOM    897  HG3 LYS A  61      -5.295  10.743   1.369  1.00  1.00           H  
ATOM    898  HD2 LYS A  61      -2.950   9.159   2.508  1.00  1.00           H  
ATOM    899  HD3 LYS A  61      -2.810  10.801   1.854  1.00  1.00           H  
ATOM    900  HE2 LYS A  61      -4.670  11.484   3.474  1.00  1.00           H  
ATOM    901  HE3 LYS A  61      -4.458   9.911   4.248  1.00  1.00           H  
ATOM    902  HZ1 LYS A  61      -2.361  12.006   3.957  1.00  1.00           H  
ATOM    903  HZ2 LYS A  61      -3.099  11.598   5.351  1.00  1.00           H  
ATOM    904  HZ3 LYS A  61      -2.088  10.541   4.616  1.00  1.00           H  
ATOM    905  N   VAL A  62      -8.122   6.604   1.366  1.00  1.00           N  
ATOM    906  CA  VAL A  62      -8.755   5.277   1.229  1.00  1.00           C  
ATOM    907  C   VAL A  62      -9.498   5.171  -0.105  1.00  1.00           C  
ATOM    908  O   VAL A  62      -9.322   4.179  -0.809  1.00  1.00           O  
ATOM    909  CB  VAL A  62      -9.672   4.961   2.426  1.00  1.00           C  
ATOM    910  CG1 VAL A  62     -10.508   3.688   2.221  1.00  1.00           C  
ATOM    911  CG2 VAL A  62      -8.822   4.733   3.679  1.00  1.00           C  
ATOM    912  H   VAL A  62      -8.460   7.234   2.088  1.00  1.00           H  
ATOM    913  HA  VAL A  62      -7.977   4.515   1.201  1.00  1.00           H  
ATOM    914  HB  VAL A  62     -10.350   5.797   2.599  1.00  1.00           H  
ATOM    915 HG11 VAL A  62      -9.858   2.843   1.983  1.00  1.00           H  
ATOM    916 HG12 VAL A  62     -11.069   3.461   3.129  1.00  1.00           H  
ATOM    917 HG13 VAL A  62     -11.225   3.829   1.412  1.00  1.00           H  
ATOM    918 HG21 VAL A  62      -9.474   4.544   4.528  1.00  1.00           H  
ATOM    919 HG22 VAL A  62      -8.159   3.882   3.534  1.00  1.00           H  
ATOM    920 HG23 VAL A  62      -8.215   5.610   3.901  1.00  1.00           H  
ATOM    921  N   ARG A  63     -10.274   6.187  -0.508  1.00  1.00           N  
ATOM    922  CA  ARG A  63     -10.966   6.203  -1.812  1.00  1.00           C  
ATOM    923  C   ARG A  63      -9.976   6.143  -2.983  1.00  1.00           C  
ATOM    924  O   ARG A  63     -10.185   5.362  -3.912  1.00  1.00           O  
ATOM    925  CB  ARG A  63     -11.903   7.414  -1.907  1.00  1.00           C  
ATOM    926  CG  ARG A  63     -13.169   7.179  -1.067  1.00  1.00           C  
ATOM    927  CD  ARG A  63     -14.116   8.372  -1.195  1.00  1.00           C  
ATOM    928  NE  ARG A  63     -15.399   8.123  -0.510  1.00  1.00           N  
ATOM    929  CZ  ARG A  63     -16.513   8.812  -0.670  1.00  1.00           C  
ATOM    930  NH1 ARG A  63     -16.592   9.869  -1.426  1.00  1.00           N  
ATOM    931  NH2 ARG A  63     -17.607   8.462  -0.067  1.00  1.00           N  
ATOM    932  H   ARG A  63     -10.373   6.991   0.108  1.00  1.00           H  
ATOM    933  HA  ARG A  63     -11.581   5.305  -1.899  1.00  1.00           H  
ATOM    934  HB2 ARG A  63     -11.389   8.317  -1.572  1.00  1.00           H  
ATOM    935  HB3 ARG A  63     -12.201   7.550  -2.949  1.00  1.00           H  
ATOM    936  HG2 ARG A  63     -13.677   6.284  -1.429  1.00  1.00           H  
ATOM    937  HG3 ARG A  63     -12.907   7.035  -0.019  1.00  1.00           H  
ATOM    938  HD2 ARG A  63     -13.632   9.253  -0.770  1.00  1.00           H  
ATOM    939  HD3 ARG A  63     -14.295   8.541  -2.259  1.00  1.00           H  
ATOM    940  HE  ARG A  63     -15.453   7.332   0.114  1.00  1.00           H  
ATOM    941 HH11 ARG A  63     -15.781  10.196  -1.918  1.00  1.00           H  
ATOM    942 HH12 ARG A  63     -17.473  10.368  -1.475  1.00  1.00           H  
ATOM    943 HH21 ARG A  63     -17.622   7.660   0.568  1.00  1.00           H  
ATOM    944 HH22 ARG A  63     -18.445   8.988  -0.260  1.00  1.00           H  
ATOM    945  N   ARG A  64      -8.872   6.900  -2.921  1.00  1.00           N  
ATOM    946  CA  ARG A  64      -7.791   6.862  -3.928  1.00  1.00           C  
ATOM    947  C   ARG A  64      -7.141   5.476  -3.989  1.00  1.00           C  
ATOM    948  O   ARG A  64      -6.964   4.936  -5.078  1.00  1.00           O  
ATOM    949  CB  ARG A  64      -6.744   7.956  -3.636  1.00  1.00           C  
ATOM    950  CG  ARG A  64      -7.238   9.385  -3.922  1.00  1.00           C  
ATOM    951  CD  ARG A  64      -7.369   9.676  -5.425  1.00  1.00           C  
ATOM    952  NE  ARG A  64      -7.818  11.062  -5.674  1.00  1.00           N  
ATOM    953  CZ  ARG A  64      -7.071  12.151  -5.734  1.00  1.00           C  
ATOM    954  NH1 ARG A  64      -5.780  12.126  -5.552  1.00  1.00           N  
ATOM    955  NH2 ARG A  64      -7.617  13.308  -5.983  1.00  1.00           N  
ATOM    956  H   ARG A  64      -8.770   7.509  -2.115  1.00  1.00           H  
ATOM    957  HA  ARG A  64      -8.219   7.028  -4.918  1.00  1.00           H  
ATOM    958  HB2 ARG A  64      -6.447   7.892  -2.589  1.00  1.00           H  
ATOM    959  HB3 ARG A  64      -5.855   7.772  -4.241  1.00  1.00           H  
ATOM    960  HG2 ARG A  64      -8.203   9.549  -3.446  1.00  1.00           H  
ATOM    961  HG3 ARG A  64      -6.524  10.086  -3.489  1.00  1.00           H  
ATOM    962  HD2 ARG A  64      -6.414   9.494  -5.919  1.00  1.00           H  
ATOM    963  HD3 ARG A  64      -8.101   8.993  -5.858  1.00  1.00           H  
ATOM    964  HE  ARG A  64      -8.805  11.192  -5.834  1.00  1.00           H  
ATOM    965 HH11 ARG A  64      -5.327  11.250  -5.363  1.00  1.00           H  
ATOM    966 HH12 ARG A  64      -5.238  12.972  -5.606  1.00  1.00           H  
ATOM    967 HH21 ARG A  64      -8.607  13.376  -6.155  1.00  1.00           H  
ATOM    968 HH22 ARG A  64      -7.048  14.136  -6.037  1.00  1.00           H  
ATOM    969  N   TYR A  65      -6.839   4.870  -2.838  1.00  1.00           N  
ATOM    970  CA  TYR A  65      -6.287   3.513  -2.758  1.00  1.00           C  
ATOM    971  C   TYR A  65      -7.249   2.479  -3.375  1.00  1.00           C  
ATOM    972  O   TYR A  65      -6.834   1.698  -4.231  1.00  1.00           O  
ATOM    973  CB  TYR A  65      -5.942   3.182  -1.297  1.00  1.00           C  
ATOM    974  CG  TYR A  65      -5.501   1.745  -1.081  1.00  1.00           C  
ATOM    975  CD1 TYR A  65      -4.341   1.264  -1.719  1.00  1.00           C  
ATOM    976  CD2 TYR A  65      -6.276   0.880  -0.283  1.00  1.00           C  
ATOM    977  CE1 TYR A  65      -3.973  -0.088  -1.585  1.00  1.00           C  
ATOM    978  CE2 TYR A  65      -5.909  -0.473  -0.143  1.00  1.00           C  
ATOM    979  CZ  TYR A  65      -4.761  -0.963  -0.808  1.00  1.00           C  
ATOM    980  OH  TYR A  65      -4.418  -2.277  -0.725  1.00  1.00           O  
ATOM    981  H   TYR A  65      -7.016   5.367  -1.973  1.00  1.00           H  
ATOM    982  HA  TYR A  65      -5.364   3.480  -3.337  1.00  1.00           H  
ATOM    983  HB2 TYR A  65      -5.140   3.844  -0.970  1.00  1.00           H  
ATOM    984  HB3 TYR A  65      -6.810   3.382  -0.670  1.00  1.00           H  
ATOM    985  HD1 TYR A  65      -3.744   1.924  -2.333  1.00  1.00           H  
ATOM    986  HD2 TYR A  65      -7.164   1.251   0.213  1.00  1.00           H  
ATOM    987  HE1 TYR A  65      -3.098  -0.469  -2.092  1.00  1.00           H  
ATOM    988  HE2 TYR A  65      -6.510  -1.140   0.457  1.00  1.00           H  
ATOM    989  HH  TYR A  65      -5.012  -2.781  -0.143  1.00  1.00           H  
ATOM    990  N   MET A  66      -8.538   2.518  -3.007  1.00  1.00           N  
ATOM    991  CA  MET A  66      -9.584   1.639  -3.555  1.00  1.00           C  
ATOM    992  C   MET A  66      -9.707   1.750  -5.086  1.00  1.00           C  
ATOM    993  O   MET A  66      -9.950   0.749  -5.764  1.00  1.00           O  
ATOM    994  CB  MET A  66     -10.940   1.937  -2.894  1.00  1.00           C  
ATOM    995  CG  MET A  66     -10.993   1.422  -1.452  1.00  1.00           C  
ATOM    996  SD  MET A  66     -11.034  -0.387  -1.294  1.00  1.00           S  
ATOM    997  CE  MET A  66     -10.015  -0.538   0.193  1.00  1.00           C  
ATOM    998  H   MET A  66      -8.813   3.205  -2.314  1.00  1.00           H  
ATOM    999  HA  MET A  66      -9.320   0.609  -3.314  1.00  1.00           H  
ATOM   1000  HB2 MET A  66     -11.123   3.012  -2.901  1.00  1.00           H  
ATOM   1001  HB3 MET A  66     -11.737   1.452  -3.459  1.00  1.00           H  
ATOM   1002  HG2 MET A  66     -10.126   1.801  -0.914  1.00  1.00           H  
ATOM   1003  HG3 MET A  66     -11.883   1.825  -0.969  1.00  1.00           H  
ATOM   1004  HE1 MET A  66     -10.006  -1.571   0.535  1.00  1.00           H  
ATOM   1005  HE2 MET A  66      -8.999  -0.226  -0.049  1.00  1.00           H  
ATOM   1006  HE3 MET A  66     -10.415   0.098   0.983  1.00  1.00           H  
ATOM   1007  N   ALA A  67      -9.519   2.953  -5.646  1.00  1.00           N  
ATOM   1008  CA  ALA A  67      -9.548   3.191  -7.091  1.00  1.00           C  
ATOM   1009  C   ALA A  67      -8.336   2.561  -7.818  1.00  1.00           C  
ATOM   1010  O   ALA A  67      -8.471   2.102  -8.955  1.00  1.00           O  
ATOM   1011  CB  ALA A  67      -9.632   4.702  -7.344  1.00  1.00           C  
ATOM   1012  H   ALA A  67      -9.342   3.744  -5.039  1.00  1.00           H  
ATOM   1013  HA  ALA A  67     -10.450   2.731  -7.500  1.00  1.00           H  
ATOM   1014  HB1 ALA A  67      -8.732   5.199  -6.984  1.00  1.00           H  
ATOM   1015  HB2 ALA A  67      -9.732   4.887  -8.414  1.00  1.00           H  
ATOM   1016  HB3 ALA A  67     -10.502   5.116  -6.833  1.00  1.00           H  
ATOM   1017  N   ILE A  68      -7.164   2.506  -7.166  1.00  1.00           N  
ATOM   1018  CA  ILE A  68      -5.943   1.872  -7.703  1.00  1.00           C  
ATOM   1019  C   ILE A  68      -6.100   0.340  -7.676  1.00  1.00           C  
ATOM   1020  O   ILE A  68      -5.848  -0.324  -8.684  1.00  1.00           O  
ATOM   1021  CB  ILE A  68      -4.693   2.351  -6.919  1.00  1.00           C  
ATOM   1022  CG1 ILE A  68      -4.455   3.862  -7.165  1.00  1.00           C  
ATOM   1023  CG2 ILE A  68      -3.435   1.557  -7.321  1.00  1.00           C  
ATOM   1024  CD1 ILE A  68      -3.490   4.510  -6.164  1.00  1.00           C  
ATOM   1025  H   ILE A  68      -7.125   2.896  -6.232  1.00  1.00           H  
ATOM   1026  HA  ILE A  68      -5.818   2.168  -8.744  1.00  1.00           H  
ATOM   1027  HB  ILE A  68      -4.866   2.192  -5.854  1.00  1.00           H  
ATOM   1028 HG12 ILE A  68      -4.073   4.009  -8.176  1.00  1.00           H  
ATOM   1029 HG13 ILE A  68      -5.398   4.401  -7.095  1.00  1.00           H  
ATOM   1030 HG21 ILE A  68      -2.565   1.919  -6.776  1.00  1.00           H  
ATOM   1031 HG22 ILE A  68      -3.551   0.502  -7.072  1.00  1.00           H  
ATOM   1032 HG23 ILE A  68      -3.252   1.655  -8.392  1.00  1.00           H  
ATOM   1033 HD11 ILE A  68      -2.485   4.105  -6.278  1.00  1.00           H  
ATOM   1034 HD12 ILE A  68      -3.454   5.584  -6.346  1.00  1.00           H  
ATOM   1035 HD13 ILE A  68      -3.840   4.337  -5.146  1.00  1.00           H  
ATOM   1036  N   ASN A  69      -6.565  -0.220  -6.552  1.00  1.00           N  
ATOM   1037  CA  ASN A  69      -6.862  -1.646  -6.376  1.00  1.00           C  
ATOM   1038  C   ASN A  69      -7.878  -1.868  -5.242  1.00  1.00           C  
ATOM   1039  O   ASN A  69      -7.874  -1.146  -4.245  1.00  1.00           O  
ATOM   1040  CB  ASN A  69      -5.568  -2.446  -6.106  1.00  1.00           C  
ATOM   1041  CG  ASN A  69      -4.868  -2.105  -4.794  1.00  1.00           C  
ATOM   1042  OD1 ASN A  69      -3.953  -1.293  -4.751  1.00  1.00           O  
ATOM   1043  ND2 ASN A  69      -5.238  -2.726  -3.694  1.00  1.00           N  
ATOM   1044  H   ASN A  69      -6.769   0.392  -5.768  1.00  1.00           H  
ATOM   1045  HA  ASN A  69      -7.311  -2.020  -7.299  1.00  1.00           H  
ATOM   1046  HB2 ASN A  69      -5.806  -3.510  -6.100  1.00  1.00           H  
ATOM   1047  HB3 ASN A  69      -4.865  -2.281  -6.923  1.00  1.00           H  
ATOM   1048 HD21 ASN A  69      -5.997  -3.396  -3.699  1.00  1.00           H  
ATOM   1049 HD22 ASN A  69      -4.777  -2.482  -2.829  1.00  1.00           H  
ATOM   1050  N   GLN A  70      -8.718  -2.901  -5.356  1.00  1.00           N  
ATOM   1051  CA  GLN A  70      -9.662  -3.250  -4.287  1.00  1.00           C  
ATOM   1052  C   GLN A  70      -8.923  -3.758  -3.032  1.00  1.00           C  
ATOM   1053  O   GLN A  70      -7.799  -4.268  -3.115  1.00  1.00           O  
ATOM   1054  CB  GLN A  70     -10.672  -4.305  -4.770  1.00  1.00           C  
ATOM   1055  CG  GLN A  70     -11.596  -3.793  -5.887  1.00  1.00           C  
ATOM   1056  CD  GLN A  70     -12.818  -4.701  -6.036  1.00  1.00           C  
ATOM   1057  OE1 GLN A  70     -12.775  -5.761  -6.648  1.00  1.00           O  
ATOM   1058  NE2 GLN A  70     -13.948  -4.314  -5.484  1.00  1.00           N  
ATOM   1059  H   GLN A  70      -8.665  -3.495  -6.171  1.00  1.00           H  
ATOM   1060  HA  GLN A  70     -10.215  -2.351  -4.005  1.00  1.00           H  
ATOM   1061  HB2 GLN A  70     -10.144  -5.195  -5.114  1.00  1.00           H  
ATOM   1062  HB3 GLN A  70     -11.296  -4.589  -3.920  1.00  1.00           H  
ATOM   1063  HG2 GLN A  70     -11.928  -2.782  -5.649  1.00  1.00           H  
ATOM   1064  HG3 GLN A  70     -11.052  -3.759  -6.832  1.00  1.00           H  
ATOM   1065 HE21 GLN A  70     -13.998  -3.443  -4.982  1.00  1.00           H  
ATOM   1066 HE22 GLN A  70     -14.759  -4.932  -5.522  1.00  1.00           H  
ATOM   1067  N   GLY A  71      -9.571  -3.630  -1.871  1.00  1.00           N  
ATOM   1068  CA  GLY A  71      -9.039  -4.069  -0.572  1.00  1.00           C  
ATOM   1069  C   GLY A  71     -10.093  -4.377   0.503  1.00  1.00           C  
ATOM   1070  O   GLY A  71      -9.721  -4.687   1.633  1.00  1.00           O  
ATOM   1071  H   GLY A  71     -10.469  -3.172  -1.889  1.00  1.00           H  
ATOM   1072  HA2 GLY A  71      -8.450  -4.976  -0.716  1.00  1.00           H  
ATOM   1073  HA3 GLY A  71      -8.377  -3.294  -0.187  1.00  1.00           H  
ATOM   1074  N   GLU A  72     -11.388  -4.299   0.177  1.00  1.00           N  
ATOM   1075  CA  GLU A  72     -12.523  -4.558   1.092  1.00  1.00           C  
ATOM   1076  C   GLU A  72     -13.652  -5.383   0.413  1.00  1.00           C  
ATOM   1077  O   GLU A  72     -14.692  -5.657   1.011  1.00  1.00           O  
ATOM   1078  CB  GLU A  72     -13.007  -3.200   1.645  1.00  1.00           C  
ATOM   1079  CG  GLU A  72     -13.961  -3.287   2.850  1.00  1.00           C  
ATOM   1080  CD  GLU A  72     -14.229  -1.913   3.500  1.00  1.00           C  
ATOM   1081  OE1 GLU A  72     -14.470  -0.918   2.771  1.00  1.00           O  
ATOM   1082  OE2 GLU A  72     -14.255  -1.829   4.753  1.00  1.00           O  
ATOM   1083  H   GLU A  72     -11.620  -4.020  -0.762  1.00  1.00           H  
ATOM   1084  HA  GLU A  72     -12.166  -5.149   1.936  1.00  1.00           H  
ATOM   1085  HB2 GLU A  72     -12.129  -2.640   1.968  1.00  1.00           H  
ATOM   1086  HB3 GLU A  72     -13.487  -2.643   0.838  1.00  1.00           H  
ATOM   1087  HG2 GLU A  72     -14.919  -3.699   2.533  1.00  1.00           H  
ATOM   1088  HG3 GLU A  72     -13.528  -3.968   3.588  1.00  1.00           H  
ATOM   1089  N   ASP A  73     -13.451  -5.818  -0.839  1.00  1.00           N  
ATOM   1090  CA  ASP A  73     -14.399  -6.611  -1.637  1.00  1.00           C  
ATOM   1091  C   ASP A  73     -13.666  -7.573  -2.594  1.00  1.00           C  
ATOM   1092  O   ASP A  73     -12.592  -7.263  -3.117  1.00  1.00           O  
ATOM   1093  CB  ASP A  73     -15.311  -5.649  -2.424  1.00  1.00           C  
ATOM   1094  CG  ASP A  73     -16.175  -6.358  -3.485  1.00  1.00           C  
ATOM   1095  OD1 ASP A  73     -16.826  -7.376  -3.150  1.00  1.00           O  
ATOM   1096  OD2 ASP A  73     -16.181  -5.910  -4.657  1.00  1.00           O  
ATOM   1097  H   ASP A  73     -12.563  -5.615  -1.274  1.00  1.00           H  
ATOM   1098  HA  ASP A  73     -15.024  -7.210  -0.974  1.00  1.00           H  
ATOM   1099  HB2 ASP A  73     -15.967  -5.130  -1.722  1.00  1.00           H  
ATOM   1100  HB3 ASP A  73     -14.689  -4.895  -2.909  1.00  1.00           H  
TER    1101      ASP A  73
ENDMDL
END
