HEADER    SCOPe/ASTRAL domain d1yeza1 [123026]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1yeza1
REMARK  99 ASTRAL SCOPe-sun: 123026
REMARK  99 ASTRAL SCOPe-sccs: b.40.4.12
REMARK  99 ASTRAL Source-PDB: 1yez
REMARK  99 ASTRAL Source-PDB-REVDAT: 13-JUL-11
REMARK  99 ASTRAL Region: A:1-68
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   MET A   1     -14.551  17.115 -13.127  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.915  16.915 -12.587  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.586  18.265 -12.352  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.904  19.269 -12.139  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.844  16.132 -11.272  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.838  14.984 -11.183  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.550  15.534 -11.296  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.410  13.962 -11.303  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.033  16.212 -13.142  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.026  17.792 -12.538  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.602  17.488 -14.101  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.492  16.355 -13.308  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.850  15.726 -11.163  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.037  16.810 -10.454  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.643  14.294 -11.990  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.698  14.479 -10.238  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.188  13.424 -10.393  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.090  13.379 -12.154  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.475  14.136 -11.367  1.00  0.00           H  
ATOM     20  N   PHE A   2     -17.916  18.299 -12.399  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -18.652  19.520 -12.092  1.00  0.00           C  
ATOM     22  C   PHE A   2     -18.799  19.660 -10.581  1.00  0.00           C  
ATOM     23  O   PHE A   2     -19.067  20.742 -10.065  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -20.032  19.530 -12.772  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -20.987  18.477 -12.274  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -21.814  18.730 -11.190  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -21.064  17.243 -12.895  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -22.697  17.772 -10.734  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -21.945  16.279 -12.444  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -22.762  16.544 -11.362  1.00  0.00           C  
ATOM     31  H   PHE A   2     -18.411  17.487 -12.641  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -18.073  20.354 -12.461  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -20.495  20.492 -12.611  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -19.899  19.378 -13.834  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -21.762  19.690 -10.698  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -20.425  17.034 -13.740  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -23.336  17.982  -9.889  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -21.993  15.319 -12.936  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -23.452  15.793 -11.009  1.00  0.00           H  
ATOM     40  N   ARG A   3     -18.621  18.545  -9.883  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -18.662  18.526  -8.430  1.00  0.00           C  
ATOM     42  C   ARG A   3     -17.245  18.582  -7.875  1.00  0.00           C  
ATOM     43  O   ARG A   3     -16.362  17.860  -8.342  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -19.365  17.261  -7.933  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -19.443  17.157  -6.417  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -20.019  15.823  -5.987  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -20.078  15.687  -4.533  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -20.361  14.544  -3.906  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -20.560  13.431  -4.603  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -20.424  14.507  -2.582  1.00  0.00           N  
ATOM     51  H   ARG A   3     -18.446  17.709 -10.363  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -19.208  19.395  -8.096  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -20.371  17.247  -8.324  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -18.833  16.396  -8.304  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -18.451  17.260  -6.005  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -20.075  17.950  -6.044  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -21.018  15.731  -6.387  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -19.400  15.033  -6.386  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -19.904  16.498  -3.994  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -20.492  13.443  -5.606  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -20.780  12.569  -4.130  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -20.255  15.342  -2.040  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -20.643  13.642  -2.105  1.00  0.00           H  
ATOM     64  N   GLU A   4     -17.034  19.454  -6.903  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -15.741  19.583  -6.251  1.00  0.00           C  
ATOM     66  C   GLU A   4     -15.395  18.298  -5.508  1.00  0.00           C  
ATOM     67  O   GLU A   4     -16.277  17.634  -4.954  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -15.740  20.759  -5.263  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -16.308  22.056  -5.824  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -17.812  22.169  -5.643  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -18.564  21.541  -6.419  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -18.253  22.885  -4.720  1.00  0.00           O  
ATOM     73  H   GLU A   4     -17.771  20.044  -6.619  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -14.997  19.758  -7.013  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -16.326  20.484  -4.400  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -14.724  20.943  -4.949  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -15.837  22.887  -5.320  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -16.082  22.104  -6.880  1.00  0.00           H  
ATOM     79  N   GLU A   5     -14.121  17.943  -5.504  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -13.669  16.755  -4.804  1.00  0.00           C  
ATOM     81  C   GLU A   5     -13.510  17.051  -3.320  1.00  0.00           C  
ATOM     82  O   GLU A   5     -12.777  17.961  -2.938  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -12.337  16.264  -5.372  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -12.367  15.995  -6.867  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -11.062  15.426  -7.377  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -10.064  16.176  -7.434  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -11.027  14.224  -7.716  1.00  0.00           O  
ATOM     88  H   GLU A   5     -13.463  18.500  -5.985  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -14.417  15.987  -4.932  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -11.584  17.012  -5.181  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -12.059  15.350  -4.870  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -13.156  15.289  -7.079  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -12.564  16.922  -7.384  1.00  0.00           H  
ATOM     94  N   SER A   6     -14.187  16.273  -2.487  1.00  0.00           N  
ATOM     95  CA  SER A   6     -14.100  16.437  -1.042  1.00  0.00           C  
ATOM     96  C   SER A   6     -12.760  15.915  -0.524  1.00  0.00           C  
ATOM     97  O   SER A   6     -12.413  16.106   0.642  1.00  0.00           O  
ATOM     98  CB  SER A   6     -15.248  15.682  -0.377  1.00  0.00           C  
ATOM     99  OG  SER A   6     -15.283  14.338  -0.823  1.00  0.00           O  
ATOM    100  H   SER A   6     -14.767  15.570  -2.850  1.00  0.00           H  
ATOM    101  HA  SER A   6     -14.184  17.489  -0.816  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -15.112  15.691   0.695  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -16.186  16.158  -0.626  1.00  0.00           H  
ATOM    104  HG  SER A   6     -15.193  13.746  -0.063  1.00  0.00           H  
ATOM    105  N   ARG A   7     -12.024  15.241  -1.412  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -10.731  14.642  -1.080  1.00  0.00           C  
ATOM    107  C   ARG A   7     -10.877  13.532  -0.046  1.00  0.00           C  
ATOM    108  O   ARG A   7      -9.921  13.190   0.648  1.00  0.00           O  
ATOM    109  CB  ARG A   7      -9.731  15.706  -0.607  1.00  0.00           C  
ATOM    110  CG  ARG A   7      -9.134  16.509  -1.750  1.00  0.00           C  
ATOM    111  CD  ARG A   7      -8.364  15.607  -2.706  1.00  0.00           C  
ATOM    112  NE  ARG A   7      -6.917  15.621  -2.465  1.00  0.00           N  
ATOM    113  CZ  ARG A   7      -6.276  14.834  -1.592  1.00  0.00           C  
ATOM    114  NH1 ARG A   7      -6.947  14.026  -0.777  1.00  0.00           N  
ATOM    115  NH2 ARG A   7      -4.950  14.861  -1.532  1.00  0.00           N  
ATOM    116  H   ARG A   7     -12.363  15.149  -2.325  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -10.349  14.197  -1.987  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -10.237  16.389   0.060  1.00  0.00           H  
ATOM    119  HB3 ARG A   7      -8.926  15.222  -0.073  1.00  0.00           H  
ATOM    120  HG2 ARG A   7      -9.931  16.997  -2.292  1.00  0.00           H  
ATOM    121  HG3 ARG A   7      -8.461  17.251  -1.345  1.00  0.00           H  
ATOM    122  HD2 ARG A   7      -8.722  14.596  -2.591  1.00  0.00           H  
ATOM    123  HD3 ARG A   7      -8.552  15.939  -3.717  1.00  0.00           H  
ATOM    124  HE  ARG A   7      -6.382  16.235  -3.023  1.00  0.00           H  
ATOM    125 HH11 ARG A   7      -7.944  13.994  -0.804  1.00  0.00           H  
ATOM    126 HH12 ARG A   7      -6.446  13.441  -0.125  1.00  0.00           H  
ATOM    127 HH21 ARG A   7      -4.428  15.466  -2.148  1.00  0.00           H  
ATOM    128 HH22 ARG A   7      -4.463  14.280  -0.871  1.00  0.00           H  
ATOM    129  N   SER A   8     -12.069  12.954   0.022  1.00  0.00           N  
ATOM    130  CA  SER A   8     -12.322  11.814   0.886  1.00  0.00           C  
ATOM    131  C   SER A   8     -11.557  10.595   0.368  1.00  0.00           C  
ATOM    132  O   SER A   8     -12.015   9.894  -0.536  1.00  0.00           O  
ATOM    133  CB  SER A   8     -13.825  11.525   0.940  1.00  0.00           C  
ATOM    134  OG  SER A   8     -14.555  12.700   1.270  1.00  0.00           O  
ATOM    135  H   SER A   8     -12.800  13.306  -0.522  1.00  0.00           H  
ATOM    136  HA  SER A   8     -11.969  12.056   1.878  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -14.156  11.169  -0.024  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -14.021  10.772   1.689  1.00  0.00           H  
ATOM    139  HG  SER A   8     -14.588  12.793   2.240  1.00  0.00           H  
ATOM    140  N   VAL A   9     -10.370  10.381   0.915  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -9.503   9.305   0.482  1.00  0.00           C  
ATOM    142  C   VAL A   9      -9.386   8.234   1.559  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.635   8.496   2.735  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -8.095   9.834   0.129  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -8.135  10.653  -1.150  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -7.529  10.665   1.269  1.00  0.00           C  
ATOM    147  H   VAL A   9     -10.062  10.969   1.633  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -9.934   8.866  -0.407  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.442   8.988  -0.029  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -8.805  11.489  -1.021  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -8.482  10.033  -1.964  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -7.144  11.017  -1.373  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -7.459  10.059   2.159  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -8.181  11.506   1.457  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -6.547  11.025   1.000  1.00  0.00           H  
ATOM    156  N   PRO A  10      -9.031   7.011   1.158  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.864   5.891   2.084  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.680   6.078   3.031  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.781   5.805   4.229  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -8.607   4.680   1.176  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.905   5.129  -0.217  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.787   6.626  -0.233  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.760   5.722   2.663  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -7.578   4.371   1.275  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -9.256   3.869   1.471  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -8.190   4.695  -0.900  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.906   4.831  -0.490  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.801   6.932  -0.543  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.535   7.053  -0.884  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.561   6.551   2.493  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.322   6.621   3.257  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.714   8.021   3.246  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.829   8.760   2.266  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.273   5.612   2.730  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.746   4.182   2.938  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -3.971   5.859   1.258  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.570   6.871   1.570  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.553   6.355   4.278  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.360   5.748   3.290  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -4.891   4.001   3.993  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -4.004   3.498   2.554  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.680   4.031   2.415  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.578   6.858   1.135  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -4.878   5.755   0.681  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.241   5.140   0.914  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.077   8.365   4.354  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.339   9.611   4.485  1.00  0.00           C  
ATOM    188  C   GLU A  12      -1.880   9.320   4.816  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.511   8.175   5.082  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -3.945  10.496   5.578  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -4.997  11.471   5.075  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -4.422  12.508   4.127  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -3.447  13.195   4.505  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -4.936  12.643   2.999  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.101   7.744   5.124  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.389  10.130   3.540  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.402   9.863   6.324  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.153  11.066   6.043  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.765  10.918   4.557  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -5.431  11.980   5.924  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.057  10.360   4.791  1.00  0.00           N  
ATOM    202  CA  GLU A  13       0.364  10.229   5.092  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.587   9.849   6.554  1.00  0.00           C  
ATOM    204  O   GLU A  13       0.088  10.521   7.461  1.00  0.00           O  
ATOM    205  CB  GLU A  13       1.092  11.538   4.776  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.865  12.030   3.358  1.00  0.00           C  
ATOM    207  CD  GLU A  13       1.634  13.296   3.048  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       1.217  14.373   3.522  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       2.652  13.222   2.323  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.417  11.245   4.570  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.766   9.446   4.465  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.748  12.301   5.459  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       2.153  11.392   4.918  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       1.175  11.260   2.670  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.189  12.225   3.224  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.313   8.761   6.772  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.709   8.374   8.113  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.794   7.342   8.743  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.753   7.218   9.967  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.583   8.202   6.007  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.709   7.967   8.074  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.719   9.251   8.738  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.080   6.584   7.925  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.862   5.597   8.452  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.309   4.185   8.306  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.719   3.982   7.670  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.215   5.700   7.750  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.885   7.055   7.907  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -4.336   7.035   7.479  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -4.619   6.649   6.328  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -5.205   7.385   8.302  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.199   6.673   6.952  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.998   5.804   9.503  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.076   5.510   6.696  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.873   4.948   8.159  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.836   7.349   8.946  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.354   7.778   7.305  1.00  0.00           H  
ATOM    238  N   VAL A  16      -0.992   3.215   8.900  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.564   1.824   8.828  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.773   0.895   8.697  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.739   1.005   9.453  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.293   1.428  10.058  1.00  0.00           C  
ATOM    243  CG1 VAL A  16      -0.475   1.634  11.356  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       0.779  -0.012   9.942  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.807   3.438   9.399  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.048   1.718   7.942  1.00  0.00           H  
ATOM    247  HB  VAL A  16       1.159   2.072  10.080  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       0.155   1.372  12.193  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -1.356   1.009  11.357  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.770   2.670  11.437  1.00  0.00           H  
ATOM    251 HG21 VAL A  16      -0.071  -0.674   9.861  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.353  -0.270  10.820  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       1.400  -0.113   9.064  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.727   0.004   7.713  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.838  -0.907   7.453  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.347  -2.330   7.222  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.296  -2.543   6.612  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.640  -0.441   6.233  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -4.341   0.882   6.434  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -3.667   2.083   6.253  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -5.674   0.930   6.819  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -4.301   3.291   6.448  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -6.315   2.136   7.018  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -5.624   3.313   6.830  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -6.257   4.515   7.039  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.926  -0.042   7.145  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.482  -0.899   8.318  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.972  -0.334   5.392  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.389  -1.183   6.000  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -2.629   2.063   5.952  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -6.213   0.005   6.964  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -3.759   4.214   6.302  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -7.353   2.153   7.316  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.823   5.205   6.508  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.108  -3.298   7.721  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -2.828  -4.708   7.471  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.391  -5.098   6.114  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.571  -5.429   5.989  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.442  -5.604   8.557  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -2.814  -5.407   9.921  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -3.045  -4.348  10.545  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -2.090  -6.314  10.382  1.00  0.00           O  
ATOM    283  H   ASP A  18      -3.886  -3.058   8.272  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.757  -4.841   7.461  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -4.497  -5.388   8.637  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.315  -6.638   8.271  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.556  -5.038   5.093  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.011  -5.257   3.731  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.457  -6.551   3.161  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.456  -7.086   3.642  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.601  -4.100   2.801  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.191  -2.783   3.281  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.086  -4.017   2.702  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.603  -4.861   5.261  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.089  -5.313   3.744  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.993  -4.304   1.814  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -2.870  -1.985   2.627  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -2.853  -2.581   4.286  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -4.269  -2.845   3.269  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.708  -4.913   2.230  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.665  -3.930   3.693  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.808  -3.155   2.114  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.124  -7.047   2.141  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.636  -8.181   1.393  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.271  -7.722  -0.012  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.079  -7.083  -0.687  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.694  -9.298   1.326  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.229  -9.537   2.635  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.094 -10.585   0.787  1.00  0.00           C  
ATOM    310  H   THR A  20      -3.972  -6.633   1.877  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.754  -8.562   1.888  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.494  -8.985   0.669  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.302  -8.696   3.110  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -2.671 -10.402  -0.189  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.868 -11.336   0.711  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -2.320 -10.930   1.457  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.047  -8.000  -0.430  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.590  -7.596  -1.748  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.306  -8.404  -2.826  1.00  0.00           C  
ATOM    320  O   ILE A  21      -0.967  -9.559  -3.084  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.935  -7.766  -1.887  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.655  -7.007  -0.767  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.408  -7.283  -3.249  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.383  -5.514  -0.759  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.433  -8.488   0.167  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.827  -6.548  -1.877  1.00  0.00           H  
ATOM    327  HB  ILE A  21       1.168  -8.818  -1.804  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.338  -7.405   0.185  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.718  -7.150  -0.873  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       2.478  -7.411  -3.325  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       1.161  -6.239  -3.364  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       0.921  -7.856  -4.024  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       0.321  -5.343  -0.660  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.734  -5.076  -1.683  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.900  -5.060   0.073  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.313  -7.792  -3.434  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.149  -8.475  -4.410  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.488  -8.503  -5.780  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.637  -9.468  -6.533  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.513  -7.789  -4.506  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.256  -7.715  -3.181  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.502  -9.079  -2.565  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -4.688  -9.581  -1.796  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -6.626  -9.687  -2.894  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.506  -6.857  -3.209  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.292  -9.491  -4.073  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.371  -6.783  -4.871  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -5.127  -8.333  -5.208  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -4.671  -7.126  -2.489  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -6.210  -7.233  -3.345  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -7.240  -9.225  -3.515  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -6.808 -10.576  -2.508  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.763  -7.446  -6.110  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -1.111  -7.366  -7.410  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.293  -6.791  -7.262  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.650  -6.318  -6.189  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.954  -6.512  -8.360  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.488  -6.589  -9.798  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -0.990  -7.658 -10.208  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -1.637  -5.592 -10.529  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.659  -6.703  -5.469  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -1.037  -8.369  -7.805  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.978  -6.846  -8.320  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.904  -5.482  -8.042  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.082  -6.839  -8.327  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.445  -6.331  -8.302  1.00  0.00           C  
ATOM    367  C   ILE A  24       2.795  -5.727  -9.654  1.00  0.00           C  
ATOM    368  O   ILE A  24       2.544  -6.331 -10.699  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.481  -7.432  -7.951  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       3.364  -7.840  -6.479  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       4.900  -6.963  -8.256  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       4.418  -8.831  -6.038  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.728  -7.198  -9.170  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.499  -5.558  -7.549  1.00  0.00           H  
ATOM    375  HB  ILE A  24       3.278  -8.292  -8.570  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       3.457  -6.960  -5.858  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       2.394  -8.290  -6.313  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       5.122  -6.085  -7.669  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       4.980  -6.723  -9.306  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.600  -7.748  -8.012  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       4.328  -9.735  -6.620  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       4.280  -9.063  -4.991  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       5.399  -8.404  -6.186  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.350  -4.529  -9.627  1.00  0.00           N  
ATOM    385  CA  ALA A  25       3.814  -3.879 -10.835  1.00  0.00           C  
ATOM    386  C   ALA A  25       5.213  -4.377 -11.171  1.00  0.00           C  
ATOM    387  O   ALA A  25       6.012  -4.639 -10.267  1.00  0.00           O  
ATOM    388  CB  ALA A  25       3.794  -2.371 -10.657  1.00  0.00           C  
ATOM    389  H   ALA A  25       3.465  -4.072  -8.761  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.141  -4.140 -11.640  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       2.799  -2.060 -10.373  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       4.069  -1.895 -11.586  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       4.495  -2.091  -9.885  1.00  0.00           H  
ATOM    394  N   ARG A  26       5.501  -4.514 -12.462  1.00  0.00           N  
ATOM    395  CA  ARG A  26       6.755  -5.112 -12.915  1.00  0.00           C  
ATOM    396  C   ARG A  26       7.965  -4.276 -12.517  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.375  -3.361 -13.232  1.00  0.00           O  
ATOM    398  CB  ARG A  26       6.726  -5.344 -14.422  1.00  0.00           C  
ATOM    399  CG  ARG A  26       5.728  -6.410 -14.838  1.00  0.00           C  
ATOM    400  CD  ARG A  26       5.763  -6.665 -16.331  1.00  0.00           C  
ATOM    401  NE  ARG A  26       5.210  -5.554 -17.101  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       4.652  -5.694 -18.304  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       4.534  -6.900 -18.849  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       4.193  -4.631 -18.952  1.00  0.00           N  
ATOM    405  H   ARG A  26       4.856  -4.197 -13.130  1.00  0.00           H  
ATOM    406  HA  ARG A  26       6.842  -6.071 -12.427  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       6.463  -4.420 -14.915  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       7.708  -5.652 -14.748  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       5.962  -7.329 -14.323  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       4.735  -6.084 -14.561  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       6.789  -6.819 -16.631  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       5.192  -7.556 -16.545  1.00  0.00           H  
ATOM    413  HE  ARG A  26       5.264  -4.657 -16.702  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       4.865  -7.718 -18.357  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       4.107  -7.008 -19.758  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       4.264  -3.716 -18.536  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       3.778  -4.731 -19.864  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.518  -4.633 -11.362  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.649  -3.947 -10.742  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.769  -4.422  -9.301  1.00  0.00           C  
ATOM    421  O   GLN A  27      10.854  -4.429  -8.716  1.00  0.00           O  
ATOM    422  CB  GLN A  27       9.479  -2.420 -10.777  1.00  0.00           C  
ATOM    423  CG  GLN A  27      10.625  -1.655 -10.123  1.00  0.00           C  
ATOM    424  CD  GLN A  27      11.980  -1.961 -10.736  1.00  0.00           C  
ATOM    425  OE1 GLN A  27      13.001  -1.940 -10.047  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      12.006  -2.219 -12.034  1.00  0.00           N  
ATOM    427  H   GLN A  27       8.145  -5.419 -10.901  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.543  -4.223 -11.279  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       9.403  -2.102 -11.807  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       8.565  -2.160 -10.263  1.00  0.00           H  
ATOM    431  HG2 GLN A  27      10.436  -0.596 -10.226  1.00  0.00           H  
ATOM    432  HG3 GLN A  27      10.659  -1.911  -9.074  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      11.160  -2.194 -12.529  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      12.872  -2.425 -12.447  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.638  -4.836  -8.743  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.618  -5.341  -7.387  1.00  0.00           C  
ATOM    437  C   GLY A  28       7.709  -4.534  -6.484  1.00  0.00           C  
ATOM    438  O   GLY A  28       7.683  -4.744  -5.270  1.00  0.00           O  
ATOM    439  H   GLY A  28       7.804  -4.800  -9.265  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.278  -6.366  -7.402  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.622  -5.312  -6.988  1.00  0.00           H  
ATOM    442  N   ASP A  29       6.967  -3.610  -7.075  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.055  -2.762  -6.317  1.00  0.00           C  
ATOM    444  C   ASP A  29       4.739  -3.479  -6.086  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.008  -3.772  -7.034  1.00  0.00           O  
ATOM    446  CB  ASP A  29       5.781  -1.453  -7.057  1.00  0.00           C  
ATOM    447  CG  ASP A  29       7.044  -0.708  -7.424  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       7.646  -1.034  -8.465  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       7.435   0.214  -6.681  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.035  -3.488  -8.046  1.00  0.00           H  
ATOM    451  HA  ASP A  29       6.511  -2.544  -5.363  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       5.235  -1.667  -7.961  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       5.180  -0.814  -6.425  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.448  -3.769  -4.832  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.194  -4.398  -4.493  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.035  -3.443  -4.640  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.050  -2.348  -4.080  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.092  -3.551  -4.123  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.038  -5.246  -5.143  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.239  -4.741  -3.470  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.039  -3.854  -5.398  1.00  0.00           N  
ATOM    462  CA  ILE A  31      -0.119  -3.026  -5.655  1.00  0.00           C  
ATOM    463  C   ILE A  31      -1.235  -3.344  -4.671  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.858  -4.416  -4.730  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.632  -3.205  -7.102  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.432  -2.731  -8.100  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.940  -2.449  -7.307  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       0.039  -2.919  -9.549  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.073  -4.759  -5.783  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.176  -1.994  -5.526  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.824  -4.255  -7.263  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       0.621  -1.679  -7.943  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       1.345  -3.283  -7.929  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.254  -2.548  -8.335  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.794  -1.406  -7.073  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.699  -2.860  -6.658  1.00  0.00           H  
ATOM    477 HD11 ILE A  31      -0.856  -2.354  -9.757  1.00  0.00           H  
ATOM    478 HD12 ILE A  31      -0.145  -3.967  -9.739  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       0.840  -2.574 -10.186  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.446  -2.422  -3.740  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.564  -2.499  -2.819  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.676  -1.582  -3.305  1.00  0.00           C  
ATOM    483  O   ALA A  32      -3.647  -0.373  -3.073  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -2.133  -2.127  -1.406  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.824  -1.660  -3.673  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.925  -3.517  -2.811  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -1.818  -1.094  -1.386  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -1.314  -2.760  -1.100  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -2.964  -2.262  -0.728  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.630  -2.156  -4.017  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.710  -1.386  -4.611  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.927  -1.334  -3.694  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.778  -2.223  -3.713  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.089  -1.964  -5.979  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.210  -3.482  -5.996  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.664  -3.995  -7.352  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.009  -3.530  -7.689  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -8.590  -3.732  -8.869  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -7.955  -4.404  -9.822  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.810  -3.268  -9.089  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.610  -3.127  -4.143  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -5.349  -0.377  -4.752  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -7.041  -1.547  -6.279  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.338  -1.677  -6.699  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.248  -3.912  -5.764  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.930  -3.782  -5.247  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -5.975  -3.641  -8.105  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.659  -5.074  -7.337  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -8.505  -3.039  -6.995  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -7.031  -4.765  -9.657  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -8.396  -4.564 -10.714  1.00  0.00           H  
ATOM    512 HH21 ARG A  33     -10.297  -2.761  -8.367  1.00  0.00           H  
ATOM    513 HH22 ARG A  33     -10.262  -3.419  -9.982  1.00  0.00           H  
ATOM    514  N   ILE A  34      -7.003  -0.288  -2.887  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -8.126  -0.111  -1.984  1.00  0.00           C  
ATOM    516  C   ILE A  34      -9.237   0.661  -2.672  1.00  0.00           C  
ATOM    517  O   ILE A  34      -9.097   1.849  -2.964  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.717   0.604  -0.685  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.699  -0.248   0.072  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.940   0.883   0.182  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -6.286   0.344   1.398  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.290   0.390  -2.911  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.497  -1.094  -1.724  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -7.267   1.548  -0.945  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -7.126  -1.220   0.265  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.813  -0.361  -0.535  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -8.638   1.428   1.065  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -9.397  -0.051   0.475  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.651   1.472  -0.379  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -7.161   0.455   2.024  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.836   1.311   1.233  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.577  -0.310   1.880  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.322  -0.050  -2.953  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.477   0.495  -3.680  1.00  0.00           C  
ATOM    535  C   GLU A  35     -11.092   1.041  -5.055  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.885   1.725  -5.702  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -12.171   1.594  -2.876  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.897   1.091  -1.642  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.796   2.147  -1.044  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.875   2.406  -1.621  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -13.424   2.738  -0.012  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.354  -0.977  -2.642  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -12.176  -0.315  -3.825  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.430   2.311  -2.561  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.890   2.089  -3.513  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.498   0.235  -1.914  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -12.166   0.799  -0.904  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.890   0.724  -5.506  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.436   1.207  -6.792  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.237   2.125  -6.671  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.515   2.340  -7.644  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.303   0.165  -4.957  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.170   0.363  -7.409  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.243   1.746  -7.267  1.00  0.00           H  
ATOM    555  N   PHE A  37      -8.025   2.677  -5.482  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.873   3.534  -5.240  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.609   2.683  -5.157  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.543   1.734  -4.374  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -7.063   4.343  -3.954  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.987   5.366  -3.722  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -6.003   6.573  -4.402  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.960   5.120  -2.826  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.014   7.518  -4.193  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.969   6.059  -2.613  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -3.995   7.259  -3.297  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.658   2.503  -4.749  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.783   4.214  -6.075  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -8.008   4.865  -4.001  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -7.072   3.670  -3.110  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.801   6.775  -5.103  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.936   4.184  -2.290  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.038   8.454  -4.730  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.175   5.855  -1.912  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.219   7.992  -3.131  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.616   3.022  -5.968  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.412   2.212  -6.078  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.319   2.696  -5.129  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.778   3.795  -5.280  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.868   2.207  -7.525  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.589   1.391  -7.620  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.917   1.669  -8.486  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.690   3.845  -6.500  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.671   1.197  -5.812  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.643   3.225  -7.806  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -0.856   1.798  -6.939  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.205   1.434  -8.627  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.797   0.365  -7.358  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.802   2.285  -8.432  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.168   0.653  -8.215  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.525   1.687  -9.491  1.00  0.00           H  
ATOM    591  N   ILE A  39      -2.018   1.868  -4.143  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.914   2.119  -3.231  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.267   1.227  -3.604  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.115   0.011  -3.730  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.325   1.838  -1.770  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.586   2.627  -1.417  1.00  0.00           C  
ATOM    597  CG2 ILE A  39      -0.189   2.190  -0.814  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -3.217   2.213  -0.107  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.563   1.061  -4.014  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.625   3.157  -3.321  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.530   0.783  -1.673  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.338   3.676  -1.347  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.319   2.489  -2.197  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       0.692   1.619  -1.073  1.00  0.00           H  
ATOM    605 HG22 ILE A  39      -0.484   1.955   0.198  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.031   3.246  -0.887  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -2.503   2.340   0.694  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.517   1.176  -0.163  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -4.084   2.828   0.084  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.430   1.831  -3.797  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.624   1.084  -4.169  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.456   0.739  -2.942  1.00  0.00           C  
ATOM    613  O   PHE A  40       3.873   1.622  -2.188  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.474   1.874  -5.167  1.00  0.00           C  
ATOM    615  CG  PHE A  40       2.845   2.011  -6.522  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.890   0.962  -7.425  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       2.216   3.188  -6.895  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       2.318   1.083  -8.675  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       1.642   3.315  -8.144  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       1.694   2.262  -9.036  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.493   2.805  -3.673  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.303   0.164  -4.638  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.642   2.867  -4.779  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.425   1.376  -5.290  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       3.378   0.039  -7.141  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       2.176   4.012  -6.197  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       2.361   0.258  -9.371  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       1.155   4.237  -8.422  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       1.247   2.359 -10.013  1.00  0.00           H  
ATOM    630  N   VAL A  41       3.680  -0.549  -2.740  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.528  -1.021  -1.658  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.693  -1.818  -2.235  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.591  -3.029  -2.443  1.00  0.00           O  
ATOM    634  CB  VAL A  41       3.749  -1.900  -0.656  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.607  -2.213   0.558  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.452  -1.224  -0.236  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.259  -1.208  -3.342  1.00  0.00           H  
ATOM    638  HA  VAL A  41       4.915  -0.158  -1.134  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.502  -2.833  -1.144  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       5.493  -2.745   0.243  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       4.047  -2.824   1.248  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       4.893  -1.291   1.042  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       1.831  -1.066  -1.104  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.676  -0.274   0.224  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       1.930  -1.852   0.472  1.00  0.00           H  
ATOM    646  N   PRO A  42       6.803  -1.140  -2.539  1.00  0.00           N  
ATOM    647  CA  PRO A  42       7.957  -1.757  -3.196  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.641  -2.800  -2.318  1.00  0.00           C  
ATOM    649  O   PRO A  42       8.988  -2.529  -1.169  1.00  0.00           O  
ATOM    650  CB  PRO A  42       8.904  -0.577  -3.463  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.079   0.650  -3.268  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.030   0.284  -2.262  1.00  0.00           C  
ATOM    653  HA  PRO A  42       7.678  -2.212  -4.136  1.00  0.00           H  
ATOM    654  HB2 PRO A  42       9.729  -0.612  -2.767  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       9.280  -0.640  -4.474  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       8.696   1.452  -2.891  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       7.619   0.937  -4.202  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.401   0.430  -1.258  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.130   0.858  -2.424  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.823  -3.994  -2.868  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.515  -5.046  -2.148  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.569  -6.002  -1.453  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.795  -6.388  -0.304  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.480  -4.165  -3.774  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.119  -5.604  -2.846  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.162  -4.596  -1.410  1.00  0.00           H  
ATOM    667  N   THR A  44       7.509  -6.390  -2.145  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.537  -7.323  -1.595  1.00  0.00           C  
ATOM    669  C   THR A  44       6.290  -8.493  -2.549  1.00  0.00           C  
ATOM    670  O   THR A  44       6.988  -8.640  -3.557  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.211  -6.611  -1.293  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.886  -5.722  -2.368  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.289  -5.838   0.015  1.00  0.00           C  
ATOM    674  H   THR A  44       7.373  -6.040  -3.051  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.935  -7.707  -0.668  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.436  -7.358  -1.207  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.110  -4.815  -2.118  1.00  0.00           H  
ATOM    678 HG21 THR A  44       5.499  -6.522   0.825  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.347  -5.344   0.198  1.00  0.00           H  
ATOM    680 HG23 THR A  44       6.076  -5.102  -0.048  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.297  -9.317  -2.229  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.999 -10.509  -3.012  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.488 -10.693  -3.140  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.733 -10.247  -2.279  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.622 -11.735  -2.342  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.380 -13.037  -3.087  1.00  0.00           C  
ATOM    687  CD  LYS A  45       5.839 -14.234  -2.279  1.00  0.00           C  
ATOM    688  CE  LYS A  45       5.067 -14.343  -0.975  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       5.602 -15.409  -0.090  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.738  -9.114  -1.450  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.426 -10.383  -3.995  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.689 -11.584  -2.267  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       5.212 -11.832  -1.349  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       4.325 -13.136  -3.288  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       5.925 -13.013  -4.020  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       5.673 -15.127  -2.862  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       6.890 -14.128  -2.062  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       5.126 -13.399  -0.457  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       4.033 -14.563  -1.203  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       5.068 -15.432   0.804  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       6.605 -15.225   0.127  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       5.521 -16.341  -0.558  1.00  0.00           H  
ATOM    703  N   VAL A  46       3.055 -11.344  -4.215  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.636 -11.606  -4.433  1.00  0.00           C  
ATOM    705  C   VAL A  46       1.077 -12.505  -3.333  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.521 -13.641  -3.156  1.00  0.00           O  
ATOM    707  CB  VAL A  46       1.380 -12.270  -5.804  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.113 -12.415  -6.065  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       2.050 -11.476  -6.914  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.708 -11.656  -4.882  1.00  0.00           H  
ATOM    711  HA  VAL A  46       1.114 -10.658  -4.410  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.814 -13.260  -5.787  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -0.266 -12.870  -7.033  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -0.580 -11.442  -6.045  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.551 -13.040  -5.301  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       3.116 -11.442  -6.733  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       1.654 -10.470  -6.930  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       1.862 -11.953  -7.864  1.00  0.00           H  
ATOM    719  N   GLY A  47       0.110 -11.982  -2.592  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.502 -12.739  -1.520  1.00  0.00           C  
ATOM    721  C   GLY A  47       0.145 -12.465  -0.178  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.229 -13.060   0.831  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.198 -11.063  -2.779  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.551 -12.481  -1.463  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.413 -13.793  -1.741  1.00  0.00           H  
ATOM    726  N   ASP A  48       1.124 -11.570  -0.165  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.840 -11.239   1.062  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.990 -10.336   1.954  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.593  -9.241   1.548  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.176 -10.571   0.730  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.104 -10.473   1.923  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.300 -11.496   2.620  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       4.677  -9.392   2.147  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.370 -11.114  -1.002  1.00  0.00           H  
ATOM    735  HA  ASP A  48       2.031 -12.163   1.589  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.672 -11.143  -0.039  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.988  -9.573   0.362  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.690 -10.815   3.154  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.126 -10.072   4.110  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.760  -9.361   5.135  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.351  -9.998   6.008  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.106 -11.024   4.812  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -0.457 -12.320   5.281  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -1.393 -13.207   6.074  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -2.298 -13.818   5.467  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -1.211 -13.320   7.307  1.00  0.00           O  
ATOM    747  H   GLU A  49       1.031 -11.697   3.412  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.688  -9.332   3.562  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.524 -10.522   5.673  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -1.905 -11.271   4.128  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -0.116 -12.870   4.417  1.00  0.00           H  
ATOM    752  HG3 GLU A  49       0.390 -12.074   5.903  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.849  -8.042   5.032  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.760  -7.272   5.873  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.140  -5.969   6.352  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.167  -5.478   5.776  1.00  0.00           O  
ATOM    757  CB  VAL A  50       3.076  -6.938   5.131  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.921  -8.184   4.938  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.786  -6.277   3.788  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.274  -7.570   4.387  1.00  0.00           H  
ATOM    761  HA  VAL A  50       2.004  -7.873   6.733  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.639  -6.241   5.735  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       4.171  -8.605   5.901  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.828  -7.927   4.410  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       3.365  -8.909   4.362  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       3.717  -6.029   3.299  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.211  -5.376   3.946  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       2.224  -6.959   3.166  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.709  -5.419   7.415  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.345  -4.091   7.868  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.170  -3.069   7.118  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.388  -2.982   7.297  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.569  -3.934   9.370  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.645  -4.793  10.210  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.908  -4.616  11.696  1.00  0.00           C  
ATOM    776  NE  ARG A  51       2.281  -4.965  12.060  1.00  0.00           N  
ATOM    777  CZ  ARG A  51       2.782  -4.851  13.288  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       2.026  -4.410  14.288  1.00  0.00           N  
ATOM    779  NH2 ARG A  51       4.042  -5.188  13.522  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.394  -5.921   7.905  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.300  -3.934   7.644  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.589  -4.206   9.601  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       1.411  -2.902   9.640  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.377  -4.511  10.002  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.795  -5.826   9.943  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       0.728  -3.584  11.959  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       0.229  -5.250  12.245  1.00  0.00           H  
ATOM    788  HE  ARG A  51       2.870  -5.311  11.337  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       1.062  -4.164  14.128  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       2.415  -4.314  15.213  1.00  0.00           H  
ATOM    791 HH21 ARG A  51       4.624  -5.531  12.766  1.00  0.00           H  
ATOM    792 HH22 ARG A  51       4.423  -5.123  14.450  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.518  -2.323   6.254  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.207  -1.310   5.483  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.044   0.056   6.124  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.943   0.451   6.514  1.00  0.00           O  
ATOM    797  CB  ILE A  52       1.734  -1.240   4.016  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.239  -0.912   3.932  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.043  -2.549   3.303  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -0.229  -0.576   2.533  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.547  -2.450   6.143  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.258  -1.563   5.482  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.292  -0.458   3.525  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -0.331  -1.761   4.277  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.026  -0.062   4.564  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       3.097  -2.764   3.387  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       1.774  -2.463   2.260  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       1.475  -3.349   3.756  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.313   0.286   2.170  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -1.285  -0.357   2.549  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -0.045  -1.419   1.884  1.00  0.00           H  
ATOM    812  N   LYS A  53       3.149   0.758   6.251  1.00  0.00           N  
ATOM    813  CA  LYS A  53       3.134   2.120   6.727  1.00  0.00           C  
ATOM    814  C   LYS A  53       3.059   3.048   5.529  1.00  0.00           C  
ATOM    815  O   LYS A  53       4.040   3.200   4.800  1.00  0.00           O  
ATOM    816  CB  LYS A  53       4.397   2.406   7.545  1.00  0.00           C  
ATOM    817  CG  LYS A  53       4.463   3.804   8.147  1.00  0.00           C  
ATOM    818  CD  LYS A  53       3.467   3.983   9.283  1.00  0.00           C  
ATOM    819  CE  LYS A  53       3.726   5.269  10.048  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       2.901   5.362  11.282  1.00  0.00           N  
ATOM    821  H   LYS A  53       4.009   0.347   6.004  1.00  0.00           H  
ATOM    822  HA  LYS A  53       2.259   2.257   7.347  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       4.454   1.691   8.353  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       5.256   2.275   6.905  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       5.460   3.971   8.527  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       4.246   4.526   7.373  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       2.469   4.022   8.872  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       3.550   3.148   9.962  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       4.771   5.306  10.320  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.494   6.107   9.407  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       3.083   4.537  11.898  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       1.890   5.380  11.042  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       3.137   6.230  11.809  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.888   3.620   5.297  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.718   4.574   4.220  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.472   5.839   4.568  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.990   6.672   5.337  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.230   4.903   3.959  1.00  0.00           C  
ATOM    839  CG1 VAL A  54       0.087   5.933   2.849  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.535   3.640   3.609  1.00  0.00           C  
ATOM    841  H   VAL A  54       1.125   3.407   5.878  1.00  0.00           H  
ATOM    842  HA  VAL A  54       2.141   4.147   3.321  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.194   5.317   4.864  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -0.961   6.141   2.684  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.526   5.549   1.941  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.594   6.843   3.137  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.092   3.186   2.734  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.565   3.889   3.405  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.487   2.949   4.437  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.678   5.942   4.033  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.569   7.042   4.342  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.990   8.352   3.833  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.913   9.335   4.572  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.947   6.791   3.720  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.598   5.490   4.167  1.00  0.00           C  
ATOM    856  CD  GLU A  55       8.021   5.345   3.660  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       8.209   5.177   2.437  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       8.962   5.419   4.480  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.979   5.250   3.406  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.671   7.096   5.415  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.843   6.762   2.646  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.601   7.603   3.985  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       6.614   5.459   5.247  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       6.013   4.662   3.793  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.556   8.349   2.579  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.035   9.552   1.944  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.007   9.193   0.885  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.960   8.054   0.415  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.157  10.372   1.299  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.153  10.948   2.288  1.00  0.00           C  
ATOM    871  CD  ARG A  56       6.062  11.964   1.627  1.00  0.00           C  
ATOM    872  NE  ARG A  56       5.316  13.111   1.117  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       5.791  13.967   0.215  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       7.007  13.794  -0.297  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       5.054  14.997  -0.171  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.556   7.503   2.073  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.558  10.147   2.708  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.695   9.738   0.611  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       3.714  11.189   0.749  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       4.614  11.430   3.090  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       5.754  10.144   2.687  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       6.783  12.310   2.352  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       6.578  11.487   0.805  1.00  0.00           H  
ATOM    884  HE  ARG A  56       4.403  13.257   1.484  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       7.577  13.013  -0.007  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       7.368  14.446  -0.969  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       4.129  15.137   0.219  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       5.412  15.651  -0.841  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.196  10.170   0.502  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.179   9.968  -0.517  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.275  11.046  -1.591  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.463  12.226  -1.293  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.255   9.958   0.075  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.444   8.778   1.014  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.563  11.262   0.800  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.295  11.059   0.905  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.361   9.006  -0.976  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -1.956   9.852  -0.741  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.288   7.857   0.471  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.447   8.794   1.414  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.732   8.845   1.823  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -1.470  12.088   0.111  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -0.867  11.393   1.616  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -2.570  11.229   1.189  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.183  10.625  -2.839  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.161  11.542  -3.964  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.222  11.502  -4.599  1.00  0.00           C  
ATOM    908  O   LEU A  58      -1.948  10.521  -4.440  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.243  11.181  -5.001  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.698  11.469  -4.593  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       2.844  12.903  -4.107  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.184  10.486  -3.534  1.00  0.00           C  
ATOM    913  H   LEU A  58       0.117   9.660  -3.016  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.345  12.539  -3.587  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.159  10.126  -5.220  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.035  11.731  -5.907  1.00  0.00           H  
ATOM    917  HG  LEU A  58       3.329  11.356  -5.463  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       3.866  13.079  -3.801  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       2.183  13.068  -3.268  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       2.587  13.582  -4.907  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       4.196  10.734  -3.251  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       3.159   9.483  -3.934  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       2.543  10.543  -2.666  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.608  12.558  -5.327  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -2.950  12.674  -5.921  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.314  11.518  -6.855  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.483  11.324  -7.183  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.876  13.980  -6.712  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -1.776  14.752  -6.079  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.777  13.739  -5.613  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.708  12.763  -5.158  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.662  13.763  -7.749  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -3.818  14.502  -6.635  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -1.327  15.415  -6.803  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -2.159  15.314  -5.240  1.00  0.00           H  
ATOM    936  HD2 PRO A  59      -0.060  13.528  -6.392  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -0.277  14.083  -4.720  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.317  10.756  -7.286  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.556   9.675  -8.234  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.212   8.304  -7.647  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.664   7.280  -8.159  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -1.753   9.909  -9.517  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.109  11.198 -10.246  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -3.576  11.228 -10.651  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -3.909  12.456 -11.486  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -3.715  13.724 -10.730  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.411  10.925  -6.961  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.608   9.686  -8.480  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -0.703   9.942  -9.268  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -1.927   9.082 -10.190  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -1.910  12.036  -9.594  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -1.499  11.278 -11.133  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -3.798  10.342 -11.227  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -4.184  11.237  -9.757  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -3.271  12.467 -12.358  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -4.941  12.389 -11.800  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -3.859  14.543 -11.361  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -2.750  13.770 -10.339  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -4.401  13.783  -9.944  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.426   8.281  -6.573  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -0.947   7.022  -5.995  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.283   7.268  -4.647  1.00  0.00           C  
ATOM    963  O   PHE A  61       0.112   8.388  -4.345  1.00  0.00           O  
ATOM    964  CB  PHE A  61       0.036   6.324  -6.949  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.217   7.168  -7.351  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.384   7.151  -6.606  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       1.160   7.969  -8.480  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.469   7.918  -6.978  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.243   8.741  -8.856  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.399   8.715  -8.104  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.180   9.125  -6.141  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -1.805   6.381  -5.845  1.00  0.00           H  
ATOM    973  HB2 PHE A  61       0.417   5.434  -6.470  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.490   6.041  -7.848  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       2.442   6.531  -5.723  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       0.255   7.990  -9.068  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.374   7.895  -6.388  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       2.185   9.363  -9.737  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.248   9.315  -8.396  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.152   6.224  -3.842  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.439   6.360  -2.515  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.681   5.491  -2.372  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.840   4.502  -3.088  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.579   6.000  -1.443  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.449   5.340  -4.148  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.721   7.396  -2.379  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -1.467   6.602  -1.568  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -0.155   6.183  -0.466  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -0.838   4.956  -1.532  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.553   5.869  -1.444  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.755   5.097  -1.146  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.686   4.535   0.265  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.328   5.247   1.206  1.00  0.00           O  
ATOM    994  CB  PHE A  63       5.015   5.959  -1.278  1.00  0.00           C  
ATOM    995  CG  PHE A  63       5.431   6.237  -2.692  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       5.906   5.217  -3.499  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       5.370   7.521  -3.207  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       6.311   5.472  -4.796  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       5.771   7.783  -4.501  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       6.242   6.757  -5.296  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.376   6.688  -0.929  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.810   4.277  -1.847  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.841   6.909  -0.795  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       5.835   5.458  -0.782  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.957   4.211  -3.107  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       5.000   8.324  -2.586  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       6.680   4.668  -5.416  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       5.716   8.789  -4.890  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       6.559   6.961  -6.309  1.00  0.00           H  
ATOM   1010  N   ALA A  64       4.022   3.265   0.410  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.034   2.625   1.712  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.150   1.593   1.794  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.587   1.062   0.775  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.687   1.975   1.988  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.268   2.736  -0.384  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       4.204   3.391   2.460  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.509   1.199   1.261  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.908   2.718   1.919  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.690   1.547   2.980  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.607   1.317   3.005  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.650   0.331   3.220  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.213  -0.668   4.286  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.348  -0.371   5.113  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.960   1.016   3.629  1.00  0.00           C  
ATOM   1025  OG  SER A  65       9.035   0.089   3.668  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.227   1.789   3.779  1.00  0.00           H  
ATOM   1027  HA  SER A  65       6.804  -0.198   2.291  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.195   1.791   2.916  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       7.843   1.454   4.610  1.00  0.00           H  
ATOM   1030  HG  SER A  65       9.431   0.088   4.548  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.811  -1.849   4.262  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.445  -2.917   5.181  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.173  -2.761   6.510  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.401  -2.765   6.556  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.768  -4.303   4.576  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       6.422  -5.419   5.549  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       6.029  -4.492   3.261  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.534  -2.001   3.616  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.381  -2.862   5.354  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       7.829  -4.348   4.375  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       6.598  -6.375   5.076  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       5.384  -5.342   5.832  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       7.044  -5.335   6.429  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       4.966  -4.405   3.431  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       6.251  -5.471   2.861  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       6.344  -3.736   2.557  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.416  -2.609   7.587  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       7.008  -2.484   8.916  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.844  -3.774   9.704  1.00  0.00           C  
ATOM   1050  O   VAL A  67       7.018  -3.801  10.922  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       6.401  -1.308   9.706  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.734   0.012   9.030  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.894  -1.470   9.856  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.437  -2.576   7.491  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       8.061  -2.298   8.784  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       6.841  -1.301  10.693  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       6.348   0.008   8.021  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       7.806   0.144   9.005  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       6.285   0.823   9.583  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       4.680  -2.395  10.371  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.433  -1.488   8.879  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       4.500  -0.642  10.424  1.00  0.00           H  
ATOM   1063  N   GLU A  68       6.522  -4.831   8.970  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       6.338  -6.170   9.523  1.00  0.00           C  
ATOM   1065  C   GLU A  68       5.326  -6.164  10.665  1.00  0.00           C  
ATOM   1066  O   GLU A  68       5.739  -6.279  11.836  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.676  -6.754   9.995  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       8.734  -6.825   8.903  1.00  0.00           C  
ATOM   1069  CD  GLU A  68      10.003  -7.516   9.360  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68      10.835  -6.866  10.033  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68      10.173  -8.715   9.054  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       4.116  -6.043  10.386  1.00  0.00           O  
ATOM   1073  H   GLU A  68       6.406  -4.702   8.011  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       5.952  -6.796   8.731  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       8.059  -6.142  10.799  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       7.507  -7.755  10.367  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       8.327  -7.371   8.065  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       8.978  -5.820   8.594  1.00  0.00           H  
TER    1079      GLU A  68
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      -8.022  25.945  -2.306  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.211  25.543  -1.134  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.667  24.192  -0.600  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.976  23.186  -0.763  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.289  26.596  -0.021  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.601  27.911  -0.364  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.423  28.806  -1.698  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.327  30.208  -1.894  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.692  26.864  -2.673  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.027  26.027  -2.047  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.930  25.233  -3.063  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.185  25.453  -1.458  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.327  26.803   0.189  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.827  26.193   0.869  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.592  28.535   0.519  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.585  27.700  -0.665  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.674  30.823  -2.711  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.328  29.856  -2.105  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.318  30.789  -0.983  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.831  24.167   0.039  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.366  22.933   0.599  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.610  22.504  -0.164  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.949  23.112  -1.183  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.681  23.117   2.084  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.456  23.366   2.921  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -7.725  22.305   3.431  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -8.031  24.657   3.191  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -6.594  22.526   4.194  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.900  24.884   3.953  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.182  23.817   4.456  1.00  0.00           C  
ATOM     31  H   PHE A   2      -9.347  24.995   0.136  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -8.614  22.164   0.493  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -10.344  23.962   2.203  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.167  22.226   2.457  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -8.045  21.293   3.227  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -8.594  25.493   2.800  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.034  21.691   4.586  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.579  25.896   4.156  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.298  23.992   5.050  1.00  0.00           H  
ATOM     40  N   ARG A   3     -11.278  21.462   0.330  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -12.462  20.909  -0.326  1.00  0.00           C  
ATOM     42  C   ARG A   3     -12.093  20.356  -1.699  1.00  0.00           C  
ATOM     43  O   ARG A   3     -12.822  20.549  -2.678  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -13.572  21.962  -0.464  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -14.258  22.324   0.844  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -15.371  23.340   0.623  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -16.330  22.891  -0.389  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -17.501  23.481  -0.630  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -17.897  24.515   0.099  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -18.278  23.025  -1.605  1.00  0.00           N  
ATOM     51  H   ARG A   3     -10.955  21.040   1.157  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -12.826  20.096   0.286  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -13.147  22.862  -0.880  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -14.323  21.585  -1.144  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -14.681  21.430   1.277  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -13.527  22.743   1.520  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -15.893  23.494   1.556  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -14.931  24.273   0.300  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -16.076  22.113  -0.931  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -17.315  24.865   0.837  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -18.791  24.953  -0.082  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -17.981  22.235  -2.159  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -19.160  23.470  -1.802  1.00  0.00           H  
ATOM     64  N   GLU A   4     -10.959  19.664  -1.761  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -10.493  19.077  -3.009  1.00  0.00           C  
ATOM     66  C   GLU A   4     -11.510  18.077  -3.542  1.00  0.00           C  
ATOM     67  O   GLU A   4     -12.038  17.246  -2.799  1.00  0.00           O  
ATOM     68  CB  GLU A   4      -9.117  18.412  -2.848  1.00  0.00           C  
ATOM     69  CG  GLU A   4      -8.948  17.592  -1.577  1.00  0.00           C  
ATOM     70  CD  GLU A   4      -8.568  18.444  -0.382  1.00  0.00           C  
ATOM     71  OE1 GLU A   4      -7.363  18.739  -0.218  1.00  0.00           O  
ATOM     72  OE2 GLU A   4      -9.468  18.824   0.394  1.00  0.00           O  
ATOM     73  H   GLU A   4     -10.431  19.529  -0.939  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -10.405  19.882  -3.725  1.00  0.00           H  
ATOM     75  HB2 GLU A   4      -8.951  17.757  -3.692  1.00  0.00           H  
ATOM     76  HB3 GLU A   4      -8.360  19.181  -2.854  1.00  0.00           H  
ATOM     77  HG2 GLU A   4      -9.881  17.091  -1.361  1.00  0.00           H  
ATOM     78  HG3 GLU A   4      -8.175  16.855  -1.738  1.00  0.00           H  
ATOM     79  N   GLU A   5     -11.781  18.178  -4.835  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -12.828  17.402  -5.482  1.00  0.00           C  
ATOM     81  C   GLU A   5     -12.614  15.903  -5.279  1.00  0.00           C  
ATOM     82  O   GLU A   5     -11.590  15.356  -5.687  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -12.860  17.749  -6.967  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -14.133  17.326  -7.679  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -14.264  17.984  -9.033  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -14.636  19.177  -9.081  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -13.986  17.327 -10.051  1.00  0.00           O  
ATOM     88  H   GLU A   5     -11.254  18.802  -5.378  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -13.772  17.682  -5.037  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -12.754  18.819  -7.075  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -12.025  17.265  -7.451  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -14.120  16.254  -7.813  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -14.981  17.606  -7.073  1.00  0.00           H  
ATOM     94  N   SER A   6     -13.585  15.273  -4.609  1.00  0.00           N  
ATOM     95  CA  SER A   6     -13.592  13.832  -4.310  1.00  0.00           C  
ATOM     96  C   SER A   6     -12.357  13.389  -3.512  1.00  0.00           C  
ATOM     97  O   SER A   6     -12.114  12.187  -3.368  1.00  0.00           O  
ATOM     98  CB  SER A   6     -13.753  12.992  -5.595  1.00  0.00           C  
ATOM     99  OG  SER A   6     -12.685  13.181  -6.509  1.00  0.00           O  
ATOM    100  H   SER A   6     -14.348  15.806  -4.295  1.00  0.00           H  
ATOM    101  HA  SER A   6     -14.459  13.653  -3.687  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -13.796  11.945  -5.328  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -14.675  13.271  -6.085  1.00  0.00           H  
ATOM    104  HG  SER A   6     -12.227  14.005  -6.297  1.00  0.00           H  
ATOM    105  N   ARG A   7     -11.613  14.364  -2.975  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -10.397  14.122  -2.183  1.00  0.00           C  
ATOM    107  C   ARG A   7      -9.261  13.516  -3.016  1.00  0.00           C  
ATOM    108  O   ARG A   7      -8.168  14.077  -3.081  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -10.677  13.226  -0.968  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -11.586  13.855   0.077  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -11.568  13.049   1.367  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -12.463  13.601   2.388  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -12.041  14.207   3.505  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -10.742  14.395   3.719  1.00  0.00           N  
ATOM    115  NH2 ARG A   7     -12.920  14.627   4.406  1.00  0.00           N  
ATOM    116  H   ARG A   7     -11.893  15.296  -3.120  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -10.063  15.080  -1.820  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -11.140  12.313  -1.311  1.00  0.00           H  
ATOM    119  HB3 ARG A   7      -9.738  12.984  -0.494  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -11.242  14.857   0.285  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -12.595  13.887  -0.306  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -11.873  12.037   1.146  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -10.559  13.042   1.753  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -13.429  13.490   2.244  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -10.072  14.086   3.045  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -10.426  14.848   4.564  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -13.903  14.486   4.256  1.00  0.00           H  
ATOM    128 HH22 ARG A   7     -12.605  15.089   5.250  1.00  0.00           H  
ATOM    129  N   SER A   8      -9.537  12.365  -3.626  1.00  0.00           N  
ATOM    130  CA  SER A   8      -8.552  11.596  -4.393  1.00  0.00           C  
ATOM    131  C   SER A   8      -7.515  10.958  -3.471  1.00  0.00           C  
ATOM    132  O   SER A   8      -6.480  10.466  -3.916  1.00  0.00           O  
ATOM    133  CB  SER A   8      -7.884  12.465  -5.463  1.00  0.00           C  
ATOM    134  OG  SER A   8      -8.856  13.029  -6.334  1.00  0.00           O  
ATOM    135  H   SER A   8     -10.453  12.021  -3.568  1.00  0.00           H  
ATOM    136  HA  SER A   8      -9.090  10.800  -4.880  1.00  0.00           H  
ATOM    137  HB2 SER A   8      -7.338  13.266  -4.986  1.00  0.00           H  
ATOM    138  HB3 SER A   8      -7.205  11.860  -6.046  1.00  0.00           H  
ATOM    139  HG  SER A   8      -9.454  12.329  -6.636  1.00  0.00           H  
ATOM    140  N   VAL A   9      -7.834  10.953  -2.187  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -6.986  10.355  -1.160  1.00  0.00           C  
ATOM    142  C   VAL A   9      -7.844   9.799  -0.021  1.00  0.00           C  
ATOM    143  O   VAL A   9      -8.336  10.544   0.826  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -5.948  11.359  -0.587  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -4.782  11.545  -1.546  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -6.592  12.706  -0.284  1.00  0.00           C  
ATOM    147  H   VAL A   9      -8.679  11.359  -1.920  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -6.448   9.536  -1.615  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -5.561  10.956   0.339  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -5.142  11.958  -2.477  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -4.315  10.589  -1.733  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -4.060  12.218  -1.109  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -5.858  13.364   0.154  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -7.410  12.568   0.408  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -6.964  13.143  -1.198  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.079   8.480  -0.016  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.880   7.828   1.019  1.00  0.00           C  
ATOM    158  C   PRO A  10      -8.071   7.497   2.275  1.00  0.00           C  
ATOM    159  O   PRO A  10      -8.634   7.200   3.329  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -9.350   6.551   0.332  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.267   6.215  -0.637  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -7.616   7.519  -1.037  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.737   8.428   1.290  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -9.479   5.772   1.068  1.00  0.00           H  
ATOM    165  HB3 PRO A  10     -10.286   6.736  -0.174  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -7.542   5.567  -0.164  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -8.692   5.729  -1.503  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -6.541   7.425  -1.014  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -7.949   7.816  -2.020  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.752   7.560   2.161  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.869   7.237   3.274  1.00  0.00           C  
ATOM    172  C   VAL A  11      -5.119   8.476   3.747  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.871   9.398   2.970  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.856   6.129   2.906  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -5.568   4.799   2.700  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -4.071   6.509   1.662  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.362   7.852   1.312  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -6.482   6.874   4.087  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -4.160   6.018   3.726  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -4.846   4.038   2.441  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -6.288   4.898   1.901  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -6.076   4.518   3.610  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -4.751   6.645   0.837  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -3.369   5.725   1.426  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.535   7.429   1.843  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.775   8.493   5.027  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -4.060   9.618   5.616  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.556   9.384   5.557  1.00  0.00           C  
ATOM    189  O   GLU A  12      -2.096   8.242   5.598  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.487   9.821   7.071  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.973  10.068   7.249  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -6.452  11.293   6.503  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -6.094  12.421   6.909  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -7.196  11.138   5.514  1.00  0.00           O  
ATOM    195  H   GLU A  12      -5.000   7.727   5.591  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -4.304  10.502   5.049  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.220   8.942   7.639  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.955  10.671   7.472  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -6.515   9.208   6.884  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -6.179  10.202   8.301  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.793  10.459   5.436  1.00  0.00           N  
ATOM    202  CA  GLU A  13      -0.342  10.362   5.440  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.172   9.949   6.819  1.00  0.00           C  
ATOM    204  O   GLU A  13       0.112  10.717   7.779  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.287  11.678   4.986  1.00  0.00           C  
ATOM    206  CG  GLU A  13      -0.171  12.093   3.597  1.00  0.00           C  
ATOM    207  CD  GLU A  13       0.620  13.245   3.020  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       0.327  14.406   3.365  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       1.533  12.993   2.206  1.00  0.00           O  
ATOM    210  H   GLU A  13      -2.218  11.344   5.362  1.00  0.00           H  
ATOM    211  HA  GLU A  13      -0.073   9.590   4.734  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.018  12.456   5.685  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.361  11.569   4.971  1.00  0.00           H  
ATOM    214  HG2 GLU A  13      -0.075  11.246   2.935  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -1.211  12.385   3.654  1.00  0.00           H  
ATOM    216  N   GLY A  14       0.668   8.725   6.901  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.160   8.180   8.151  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.203   7.167   8.744  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.138   6.999   9.964  1.00  0.00           O  
ATOM    220  H   GLY A  14       0.701   8.170   6.089  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.107   7.696   7.965  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.311   8.978   8.858  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.553   6.491   7.886  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -1.445   5.427   8.339  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.698   4.113   8.397  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.331   3.949   7.751  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.651   5.263   7.416  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -3.669   6.382   7.508  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -4.510   6.296   8.763  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -4.055   6.756   9.829  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -5.630   5.753   8.695  1.00  0.00           O  
ATOM    232  H   GLU A  15      -0.494   6.698   6.924  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -1.788   5.680   9.332  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.301   5.199   6.405  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -3.150   4.337   7.668  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -3.149   7.327   7.503  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -4.324   6.327   6.648  1.00  0.00           H  
ATOM    238  N   VAL A  16      -1.230   3.180   9.151  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.624   1.867   9.297  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.706   0.799   9.279  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.565   0.765  10.159  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.186   1.730  10.610  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       0.867   0.371  10.676  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       1.211   2.849  10.752  1.00  0.00           C  
ATOM    245  H   VAL A  16      -2.076   3.371   9.612  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.044   1.708   8.461  1.00  0.00           H  
ATOM    247  HB  VAL A  16      -0.504   1.796  11.438  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       0.121  -0.407  10.628  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       1.415   0.288  11.603  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       1.549   0.267   9.846  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.892   2.824   9.914  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.766   2.715  11.669  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       0.704   3.801  10.776  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.683  -0.053   8.270  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.656  -1.126   8.175  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.064  -2.315   7.431  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.272  -2.143   6.504  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.953  -0.638   7.507  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -3.784   0.044   6.168  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -3.562   1.418   6.070  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -3.890  -0.684   4.996  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -3.445   2.030   4.845  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -3.779  -0.073   3.767  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -3.557   1.281   3.698  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -3.458   1.888   2.475  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.989   0.033   7.572  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -2.887  -1.440   9.184  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -4.598  -1.487   7.351  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.449   0.057   8.164  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -3.467   2.011   6.966  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -4.062  -1.746   5.053  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -3.269   3.094   4.789  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -3.862  -0.659   2.864  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -4.145   1.550   1.897  1.00  0.00           H  
ATOM    275  N   ASP A  18      -2.412  -3.518   7.868  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -1.916  -4.730   7.229  1.00  0.00           C  
ATOM    277  C   ASP A  18      -2.781  -5.091   6.030  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.011  -5.000   6.077  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -1.843  -5.902   8.224  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -3.199  -6.457   8.620  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -3.805  -5.937   9.580  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -3.654  -7.435   7.990  1.00  0.00           O  
ATOM    283  H   ASP A  18      -3.011  -3.593   8.645  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -0.921  -4.520   6.871  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -1.270  -6.701   7.778  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -1.338  -5.566   9.118  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.122  -5.474   4.952  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -2.789  -5.774   3.698  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.259  -7.059   3.094  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.173  -7.522   3.444  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.578  -4.646   2.668  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.301  -3.380   3.088  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.090  -4.381   2.464  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.143  -5.561   5.000  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -3.846  -5.875   3.886  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.991  -4.970   1.727  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -3.103  -2.600   2.367  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -2.951  -3.067   4.061  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -4.363  -3.569   3.129  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.962  -3.562   1.772  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.619  -5.269   2.064  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.632  -4.131   3.411  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.035  -7.632   2.198  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.570  -8.729   1.381  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.266  -8.208  -0.017  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.119  -7.571  -0.642  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.621  -9.853   1.304  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -3.986 -10.270   2.629  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.085 -11.045   0.523  1.00  0.00           C  
ATOM    310  H   THR A  20      -3.957  -7.305   2.081  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.665  -9.124   1.820  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.498  -9.473   0.800  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -3.704  -9.599   3.263  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -2.821 -10.732  -0.476  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.845 -11.811   0.472  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -2.211 -11.438   1.021  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.055  -8.457  -0.498  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.657  -7.983  -1.813  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.458  -8.710  -2.881  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.345  -9.925  -3.045  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.856  -8.175  -2.064  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.672  -7.432  -0.999  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.235  -7.693  -3.458  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.413  -5.939  -0.956  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.414  -8.962   0.050  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.881  -6.927  -1.869  1.00  0.00           H  
ATOM    327  HB  ILE A  21       1.077  -9.230  -2.005  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.433  -7.836  -0.027  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.723  -7.581  -1.194  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       0.681  -8.250  -4.197  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       2.293  -7.842  -3.614  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       1.003  -6.643  -3.550  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       2.003  -5.494  -0.169  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       0.366  -5.760  -0.764  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.687  -5.497  -1.903  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.285  -7.950  -3.581  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.267  -8.515  -4.491  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.739  -8.541  -5.923  1.00  0.00           C  
ATOM    339  O   GLN A  22      -3.068  -9.440  -6.698  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.553  -7.686  -4.425  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.833  -8.494  -4.585  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -6.119  -9.412  -3.405  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -6.745 -10.458  -3.561  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -5.677  -9.029  -2.213  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.232  -6.976  -3.481  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.478  -9.523  -4.173  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.592  -7.181  -3.473  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.526  -6.944  -5.210  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -6.661  -7.811  -4.695  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.748  -9.099  -5.478  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -5.192  -8.181  -2.145  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -5.855  -9.611  -1.446  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.919  -7.555  -6.269  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -1.408  -7.429  -7.632  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.055  -6.995  -7.620  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.566  -6.570  -6.587  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -2.277  -6.424  -8.402  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.840  -6.202  -9.839  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -1.751  -7.188 -10.602  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -1.615  -5.035 -10.219  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.647  -6.891  -5.595  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -1.483  -8.395  -8.107  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -3.294  -6.781  -8.412  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -2.244  -5.475  -7.888  1.00  0.00           H  
ATOM    365  N   ILE A  24       0.722  -7.120  -8.760  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.109  -6.720  -8.908  1.00  0.00           C  
ATOM    367  C   ILE A  24       2.224  -5.842 -10.139  1.00  0.00           C  
ATOM    368  O   ILE A  24       1.695  -6.176 -11.198  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.064  -7.930  -9.067  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       2.983  -8.857  -7.855  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       4.500  -7.465  -9.272  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       3.449  -8.223  -6.561  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.253  -7.461  -9.550  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.400  -6.155  -8.032  1.00  0.00           H  
ATOM    375  HB  ILE A  24       2.764  -8.476  -9.947  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       1.959  -9.165  -7.718  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       3.595  -9.729  -8.036  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       4.819  -6.899  -8.409  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       4.553  -6.840 -10.152  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.144  -8.325  -9.399  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       2.835  -7.365  -6.341  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       4.479  -7.913  -6.663  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       3.368  -8.941  -5.758  1.00  0.00           H  
ATOM    384  N   ALA A  25       2.921  -4.730 -10.011  1.00  0.00           N  
ATOM    385  CA  ALA A  25       3.022  -3.772 -11.102  1.00  0.00           C  
ATOM    386  C   ALA A  25       4.070  -4.190 -12.127  1.00  0.00           C  
ATOM    387  O   ALA A  25       4.423  -3.413 -13.012  1.00  0.00           O  
ATOM    388  CB  ALA A  25       3.330  -2.402 -10.542  1.00  0.00           C  
ATOM    389  H   ALA A  25       3.378  -4.543  -9.159  1.00  0.00           H  
ATOM    390  HA  ALA A  25       2.059  -3.725 -11.589  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       4.311  -2.409 -10.092  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       2.593  -2.157  -9.793  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       3.298  -1.672 -11.334  1.00  0.00           H  
ATOM    394  N   ARG A  26       4.538  -5.434 -12.003  1.00  0.00           N  
ATOM    395  CA  ARG A  26       5.557  -5.994 -12.887  1.00  0.00           C  
ATOM    396  C   ARG A  26       6.818  -5.141 -12.845  1.00  0.00           C  
ATOM    397  O   ARG A  26       7.023  -4.253 -13.679  1.00  0.00           O  
ATOM    398  CB  ARG A  26       5.033  -6.111 -14.315  1.00  0.00           C  
ATOM    399  CG  ARG A  26       5.802  -7.102 -15.172  1.00  0.00           C  
ATOM    400  CD  ARG A  26       5.600  -8.529 -14.686  1.00  0.00           C  
ATOM    401  NE  ARG A  26       6.355  -9.497 -15.481  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       6.218 -10.819 -15.378  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       5.328 -11.341 -14.539  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       6.966 -11.614 -16.129  1.00  0.00           N  
ATOM    405  H   ARG A  26       4.174  -5.999 -11.293  1.00  0.00           H  
ATOM    406  HA  ARG A  26       5.798  -6.983 -12.521  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       4.000  -6.420 -14.278  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       5.095  -5.140 -14.781  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       5.456  -7.028 -16.191  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       6.854  -6.862 -15.128  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       5.922  -8.595 -13.659  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       4.548  -8.769 -14.748  1.00  0.00           H  
ATOM    413  HE  ARG A  26       7.011  -9.140 -16.127  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       4.754 -10.741 -13.982  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       5.227 -12.344 -14.459  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       7.633 -11.216 -16.773  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       6.874 -12.616 -16.064  1.00  0.00           H  
ATOM    418  N   GLN A  27       7.655  -5.439 -11.866  1.00  0.00           N  
ATOM    419  CA  GLN A  27       8.807  -4.611 -11.524  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.422  -5.130 -10.231  1.00  0.00           C  
ATOM    421  O   GLN A  27      10.609  -4.939  -9.964  1.00  0.00           O  
ATOM    422  CB  GLN A  27       8.395  -3.141 -11.346  1.00  0.00           C  
ATOM    423  CG  GLN A  27       9.561  -2.200 -11.100  1.00  0.00           C  
ATOM    424  CD  GLN A  27       9.144  -0.743 -11.050  1.00  0.00           C  
ATOM    425  OE1 GLN A  27       9.121  -0.056 -12.072  1.00  0.00           O  
ATOM    426  NE2 GLN A  27       8.804  -0.259  -9.867  1.00  0.00           N  
ATOM    427  H   GLN A  27       7.514  -6.283 -11.377  1.00  0.00           H  
ATOM    428  HA  GLN A  27       9.531  -4.689 -12.321  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       7.882  -2.817 -12.238  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       7.718  -3.070 -10.506  1.00  0.00           H  
ATOM    431  HG2 GLN A  27      10.024  -2.457 -10.159  1.00  0.00           H  
ATOM    432  HG3 GLN A  27      10.281  -2.323 -11.896  1.00  0.00           H  
ATOM    433 HE21 GLN A  27       8.840  -0.863  -9.080  1.00  0.00           H  
ATOM    434 HE22 GLN A  27       8.544   0.683  -9.808  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.594  -5.797  -9.436  1.00  0.00           N  
ATOM    436  CA  GLY A  28       9.048  -6.353  -8.175  1.00  0.00           C  
ATOM    437  C   GLY A  28       8.310  -5.749  -6.999  1.00  0.00           C  
ATOM    438  O   GLY A  28       8.402  -6.235  -5.873  1.00  0.00           O  
ATOM    439  H   GLY A  28       7.658  -5.913  -9.708  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.883  -7.419  -8.180  1.00  0.00           H  
ATOM    441  HA3 GLY A  28      10.104  -6.160  -8.065  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.573  -4.683  -7.265  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.828  -3.996  -6.225  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.371  -4.426  -6.241  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.793  -4.657  -7.309  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.936  -2.481  -6.399  1.00  0.00           C  
ATOM    447  CG  ASP A  29       8.374  -2.009  -6.429  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       9.074  -2.151  -5.405  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.818  -1.521  -7.488  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.533  -4.348  -8.183  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.262  -4.269  -5.274  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.464  -2.196  -7.327  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.432  -1.992  -5.578  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.788  -4.533  -5.059  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.432  -5.014  -4.936  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.410  -3.906  -5.002  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.687  -2.766  -4.619  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.283  -4.269  -4.254  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.239  -5.712  -5.736  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.329  -5.528  -3.992  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.228  -4.238  -5.491  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.148  -3.278  -5.612  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.972  -3.596  -4.633  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.593  -4.669  -4.694  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.422  -3.244  -7.049  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.651  -2.773  -8.034  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.649  -2.341  -7.124  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       1.186  -1.391  -7.731  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.072  -5.168  -5.779  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.547  -2.301  -5.383  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.729  -4.245  -7.313  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.482  -3.464  -8.011  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.234  -2.755  -9.030  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.407  -2.707  -6.447  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -2.036  -2.340  -8.131  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -1.373  -1.334  -6.844  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       1.639  -1.390  -6.751  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       0.376  -0.679  -7.755  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       1.926  -1.119  -8.470  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.208  -2.667  -3.720  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.338  -2.741  -2.815  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.226  -1.525  -3.038  1.00  0.00           C  
ATOM    483  O   ALA A  32      -2.893  -0.416  -2.627  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.868  -2.819  -1.367  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.597  -1.895  -3.656  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.898  -3.637  -3.046  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -1.191  -3.654  -1.253  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -2.720  -2.957  -0.717  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -1.357  -1.905  -1.102  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.333  -1.724  -3.731  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.214  -0.621  -4.077  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.493  -0.651  -3.253  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.298  -1.577  -3.365  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.544  -0.636  -5.575  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.833  -2.022  -6.126  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.296  -1.963  -7.570  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.308  -3.284  -8.193  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -7.376  -4.079  -8.249  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -8.530  -3.692  -7.717  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -7.289  -5.260  -8.849  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.574  -2.633  -4.001  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -4.688   0.296  -3.851  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.413  -0.016  -5.747  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.707  -0.224  -6.120  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -4.933  -2.615  -6.073  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.607  -2.484  -5.529  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.295  -1.554  -7.598  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -5.628  -1.321  -8.123  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -5.462  -3.595  -8.605  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -8.607  -2.795  -7.266  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -9.335  -4.290  -7.765  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -6.421  -5.557  -9.259  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -8.094  -5.868  -8.896  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.669   0.363  -2.419  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.876   0.488  -1.618  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.834   1.473  -2.271  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.490   2.634  -2.492  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.575   0.931  -0.167  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.805  -0.166   0.571  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.864   1.264   0.577  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -6.554   0.146   2.034  1.00  0.00           C  
ATOM    522  H   ILE A  34      -5.973   1.053  -2.351  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.349  -0.484  -1.583  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.968   1.824  -0.204  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -7.366  -1.086   0.521  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.847  -0.308   0.091  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -9.365   2.083   0.081  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.633   1.544   1.594  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.508   0.398   0.581  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -7.499   0.302   2.535  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.953   1.040   2.117  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.035  -0.681   2.497  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.016   0.977  -2.614  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.061   1.780  -3.255  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.594   2.303  -4.613  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.077   3.326  -5.103  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.485   2.940  -2.347  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -11.980   2.483  -0.986  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -12.669   3.582  -0.210  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -11.981   4.344   0.497  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -13.913   3.672  -0.290  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.194   0.027  -2.434  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.915   1.134  -3.413  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -10.639   3.593  -2.198  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.278   3.492  -2.828  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -12.678   1.673  -1.126  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -11.135   2.133  -0.411  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.660   1.581  -5.224  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.143   1.969  -6.520  1.00  0.00           C  
ATOM    550  C   GLY A  36      -7.851   2.748  -6.410  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.086   2.835  -7.372  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.321   0.773  -4.787  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -8.967   1.080  -7.108  1.00  0.00           H  
ATOM    554  HA3 GLY A  36      -9.878   2.581  -7.023  1.00  0.00           H  
ATOM    555  N   PHE A  37      -7.603   3.304  -5.234  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.408   4.093  -4.994  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.187   3.181  -4.933  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.025   2.408  -3.986  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.563   4.879  -3.692  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.463   5.861  -3.431  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -5.315   6.978  -4.233  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.592   5.680  -2.370  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -4.316   7.896  -3.985  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.590   6.593  -2.117  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -3.452   7.704  -2.923  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.241   3.171  -4.500  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.294   4.783  -5.816  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.491   5.429  -3.721  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.591   4.185  -2.865  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -5.990   7.126  -5.062  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.698   4.810  -1.739  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -4.210   8.764  -4.617  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -2.916   6.440  -1.288  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -2.671   8.421  -2.725  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.349   3.256  -5.959  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.197   2.373  -6.081  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.070   2.790  -5.141  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.611   3.928  -5.167  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.664   2.345  -7.532  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.487   1.390  -7.667  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.769   1.971  -8.508  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.511   3.926  -6.657  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.516   1.375  -5.818  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.318   3.335  -7.783  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -0.675   1.733  -7.042  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.164   1.362  -8.697  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.787   0.401  -7.355  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.557   2.709  -8.458  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.167   1.000  -8.251  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.368   1.942  -9.509  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.637   1.865  -4.304  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.526   2.113  -3.410  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.611   1.143  -3.714  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.392  -0.068  -3.827  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -0.968   1.983  -1.940  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.147   2.923  -1.678  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.193   2.284  -1.001  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.729   2.798  -0.294  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.085   0.993  -4.274  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.181   3.125  -3.575  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.281   0.965  -1.769  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -1.823   3.944  -1.805  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -2.932   2.709  -2.389  1.00  0.00           H  
ATOM    604 HG21 ILE A  39      -0.133   2.181   0.023  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.538   3.295  -1.171  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.997   1.592  -1.194  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -3.131   1.803  -0.161  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.520   3.525  -0.169  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -1.958   2.975   0.439  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.809   1.684  -3.874  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.978   0.885  -4.211  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.713   0.450  -2.954  1.00  0.00           C  
ATOM    613  O   PHE A  40       4.083   1.280  -2.122  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.932   1.681  -5.109  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.404   1.941  -6.494  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.502   2.967  -6.732  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       3.821   1.161  -7.561  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       2.026   3.208  -8.008  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       3.347   1.395  -8.838  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       2.449   2.420  -9.062  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.918   2.653  -3.745  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.642   0.009  -4.744  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       4.132   2.636  -4.650  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.860   1.134  -5.206  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       2.169   3.584  -5.910  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.523   0.359  -7.388  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       1.323   4.009  -8.182  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       3.679   0.777  -9.659  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       2.078   2.606 -10.059  1.00  0.00           H  
ATOM    630  N   VAL A  41       3.907  -0.853  -2.815  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.686  -1.392  -1.712  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.993  -1.977  -2.239  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.992  -3.008  -2.916  1.00  0.00           O  
ATOM    634  CB  VAL A  41       3.912  -2.479  -0.934  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.701  -2.928   0.288  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.530  -1.977  -0.532  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.517  -1.472  -3.474  1.00  0.00           H  
ATOM    638  HA  VAL A  41       4.913  -0.580  -1.034  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.787  -3.332  -1.583  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.851  -2.088   0.950  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.659  -3.314  -0.026  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       4.155  -3.701   0.805  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.009  -2.752   0.012  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       1.970  -1.719  -1.420  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.633  -1.103   0.095  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.119  -1.311  -1.951  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.433  -1.707  -2.465  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.817  -3.141  -2.096  1.00  0.00           C  
ATOM    649  O   PRO A  42       8.905  -3.488  -0.917  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.404  -0.712  -1.814  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.644  -0.088  -0.691  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.203  -0.113  -1.102  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.477  -1.597  -3.539  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.273  -1.242  -1.453  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       9.706   0.026  -2.543  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       8.788  -0.660   0.214  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.972   0.932  -0.547  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       6.563  -0.208  -0.235  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.952   0.774  -1.662  1.00  0.00           H  
ATOM    660  N   GLY A  43       9.029  -3.962  -3.122  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.502  -5.326  -2.932  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.534  -6.211  -2.165  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.771  -6.530  -1.000  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.868  -3.628  -4.034  1.00  0.00           H  
ATOM    665  HA2 GLY A  43       9.674  -5.767  -3.902  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.439  -5.294  -2.397  1.00  0.00           H  
ATOM    667  N   THR A  44       7.454  -6.618  -2.816  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.489  -7.525  -2.207  1.00  0.00           C  
ATOM    669  C   THR A  44       5.935  -8.503  -3.238  1.00  0.00           C  
ATOM    670  O   THR A  44       6.042  -8.276  -4.444  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.330  -6.765  -1.535  1.00  0.00           C  
ATOM    672  OG1 THR A  44       5.009  -5.594  -2.289  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.680  -6.385  -0.104  1.00  0.00           C  
ATOM    674  H   THR A  44       7.308  -6.321  -3.741  1.00  0.00           H  
ATOM    675  HA  THR A  44       7.008  -8.088  -1.443  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.466  -7.414  -1.514  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.726  -4.957  -2.209  1.00  0.00           H  
ATOM    678 HG21 THR A  44       5.885  -7.279   0.467  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.851  -5.856   0.342  1.00  0.00           H  
ATOM    680 HG23 THR A  44       6.554  -5.749  -0.103  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.357  -9.596  -2.754  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.840 -10.646  -3.619  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.342 -10.828  -3.384  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.848 -10.550  -2.291  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.583 -11.952  -3.317  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.482 -12.999  -4.409  1.00  0.00           C  
ATOM    687  CD  LYS A  45       6.220 -12.562  -5.663  1.00  0.00           C  
ATOM    688  CE  LYS A  45       6.396 -13.719  -6.628  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       7.132 -14.844  -5.996  1.00  0.00           N  
ATOM    690  H   LYS A  45       5.278  -9.705  -1.776  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.014 -10.362  -4.646  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.628 -11.726  -3.164  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       5.182 -12.374  -2.407  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       5.916 -13.922  -4.053  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       4.441 -13.156  -4.650  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       5.656 -11.778  -6.149  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       7.193 -12.187  -5.383  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       5.421 -14.066  -6.939  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       6.949 -13.374  -7.490  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       6.542 -15.293  -5.261  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       8.010 -14.491  -5.554  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       7.384 -15.559  -6.710  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.615 -11.279  -4.402  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.188 -11.549  -4.244  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.978 -12.610  -3.171  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.570 -13.687  -3.224  1.00  0.00           O  
ATOM    707  CB  VAL A  46       0.520 -12.014  -5.558  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.961 -12.307  -5.351  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       0.694 -10.972  -6.643  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.044 -11.436  -5.272  1.00  0.00           H  
ATOM    711  HA  VAL A  46       0.713 -10.631  -3.924  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.004 -12.924  -5.883  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -1.389 -12.666  -6.275  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -1.469 -11.401  -5.049  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -1.077 -13.058  -4.584  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       0.226 -11.319  -7.552  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       1.746 -10.810  -6.819  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       0.233 -10.045  -6.332  1.00  0.00           H  
ATOM    719  N   GLY A  47       0.151 -12.294  -2.192  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.072 -13.207  -1.093  1.00  0.00           C  
ATOM    721  C   GLY A  47       0.663 -12.776   0.156  1.00  0.00           C  
ATOM    722  O   GLY A  47       0.525 -13.394   1.211  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.320 -11.430  -2.217  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.132 -13.251  -0.882  1.00  0.00           H  
ATOM    725  HA3 GLY A  47       0.269 -14.190  -1.378  1.00  0.00           H  
ATOM    726  N   ASP A  48       1.463 -11.721   0.037  1.00  0.00           N  
ATOM    727  CA  ASP A  48       2.137 -11.150   1.195  1.00  0.00           C  
ATOM    728  C   ASP A  48       1.141 -10.447   2.100  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.606  -9.392   1.754  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.234 -10.162   0.785  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.607 -10.798   0.698  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.864 -11.772   1.436  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       5.440 -10.321  -0.100  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.614 -11.329  -0.852  1.00  0.00           H  
ATOM    735  HA  ASP A  48       2.587 -11.962   1.744  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       2.991  -9.748  -0.184  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       3.275  -9.361   1.508  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.870 -11.055   3.241  1.00  0.00           N  
ATOM    739  CA  GLU A  49       0.053 -10.428   4.264  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.958  -9.599   5.163  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.591 -10.132   6.077  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -0.690 -11.487   5.079  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -1.543 -12.420   4.235  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -2.294 -13.436   5.066  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -1.712 -14.490   5.399  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -3.478 -13.193   5.385  1.00  0.00           O  
ATOM    747  H   GLU A  49       1.229 -11.951   3.399  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.661  -9.778   3.777  1.00  0.00           H  
ATOM    749  HB2 GLU A  49       0.033 -12.083   5.617  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -1.334 -10.992   5.791  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.261 -11.831   3.683  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -0.901 -12.946   3.543  1.00  0.00           H  
ATOM    753  N   VAL A  50       1.051  -8.307   4.884  1.00  0.00           N  
ATOM    754  CA  VAL A  50       2.054  -7.468   5.532  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.489  -6.143   6.027  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.568  -5.582   5.437  1.00  0.00           O  
ATOM    757  CB  VAL A  50       3.244  -7.181   4.586  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       4.039  -8.448   4.314  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.761  -6.567   3.278  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.423  -7.907   4.238  1.00  0.00           H  
ATOM    761  HA  VAL A  50       2.430  -8.011   6.382  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.898  -6.470   5.072  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.395  -9.183   3.852  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.424  -8.838   5.243  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.860  -8.222   3.649  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       2.265  -5.629   3.481  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.069  -7.244   2.798  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       3.605  -6.395   2.628  1.00  0.00           H  
ATOM    769  N   ARG A  51       2.058  -5.661   7.124  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.719  -4.355   7.670  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.434  -3.276   6.886  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.666  -3.262   6.836  1.00  0.00           O  
ATOM    773  CB  ARG A  51       2.164  -4.253   9.122  1.00  0.00           C  
ATOM    774  CG  ARG A  51       1.054  -3.934  10.102  1.00  0.00           C  
ATOM    775  CD  ARG A  51       1.603  -3.195  11.314  1.00  0.00           C  
ATOM    776  NE  ARG A  51       2.893  -3.731  11.747  1.00  0.00           N  
ATOM    777  CZ  ARG A  51       3.689  -3.149  12.646  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       3.287  -2.061  13.298  1.00  0.00           N  
ATOM    779  NH2 ARG A  51       4.876  -3.675  12.909  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.733  -6.201   7.581  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.654  -4.212   7.603  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.605  -5.194   9.414  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       2.913  -3.478   9.201  1.00  0.00           H  
ATOM    784  HG2 ARG A  51       0.318  -3.316   9.610  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.600  -4.858  10.426  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       1.724  -2.152  11.059  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       0.895  -3.285  12.126  1.00  0.00           H  
ATOM    788  HE  ARG A  51       3.201  -4.572  11.316  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       2.377  -1.671  13.122  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       3.895  -1.618  13.970  1.00  0.00           H  
ATOM    791 HH21 ARG A  51       5.181  -4.512  12.429  1.00  0.00           H  
ATOM    792 HH22 ARG A  51       5.480  -3.251  13.591  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.687  -2.377   6.284  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.299  -1.296   5.539  1.00  0.00           C  
ATOM    795  C   ILE A  52       1.957   0.041   6.164  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.846   0.242   6.665  1.00  0.00           O  
ATOM    797  CB  ILE A  52       1.895  -1.318   4.045  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.372  -1.285   3.870  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.479  -2.546   3.363  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -0.197   0.108   3.735  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.704  -2.431   6.345  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.370  -1.432   5.595  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.321  -0.445   3.574  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.104  -1.838   2.985  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -0.090  -1.749   4.730  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       3.556  -2.537   3.461  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       2.215  -2.537   2.316  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       2.084  -3.437   3.827  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -1.269   0.048   3.622  1.00  0.00           H  
ATOM    810 HD12 ILE A  52       0.231   0.590   2.868  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.040   0.678   4.619  1.00  0.00           H  
ATOM    812  N   LYS A  53       2.926   0.937   6.183  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.670   2.291   6.614  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.548   3.189   5.403  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.509   3.373   4.655  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.764   2.838   7.535  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.403   4.208   8.101  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.576   4.905   8.766  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.132   6.193   9.437  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       5.281   6.975   9.963  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.832   0.681   5.892  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.728   2.295   7.144  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.909   2.153   8.358  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.686   2.930   6.980  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.047   4.830   7.295  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.615   4.083   8.828  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       5.001   4.250   9.507  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.314   5.140   8.016  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       3.600   6.794   8.716  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.470   5.946  10.255  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       4.937   7.820  10.468  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       5.899   7.280   9.178  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       5.841   6.392  10.625  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.360   3.728   5.210  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.121   4.707   4.173  1.00  0.00           C  
ATOM    836  C   VAL A  54       1.838   5.992   4.546  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.358   6.758   5.377  1.00  0.00           O  
ATOM    838  CB  VAL A  54      -0.392   4.945   4.000  1.00  0.00           C  
ATOM    839  CG1 VAL A  54      -0.690   6.167   3.157  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -1.036   3.727   3.379  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.622   3.472   5.804  1.00  0.00           H  
ATOM    842  HA  VAL A  54       1.524   4.325   3.244  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.828   5.093   4.978  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -0.287   6.029   2.166  1.00  0.00           H  
ATOM    845 HG12 VAL A  54      -0.245   7.036   3.613  1.00  0.00           H  
ATOM    846 HG13 VAL A  54      -1.761   6.297   3.098  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.598   3.545   2.408  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -2.097   3.897   3.270  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.871   2.869   4.012  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.008   6.193   3.959  1.00  0.00           N  
ATOM    851  CA  GLU A  55       3.911   7.250   4.385  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.633   8.565   3.667  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.732   9.638   4.264  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.358   6.823   4.140  1.00  0.00           C  
ATOM    855  CG  GLU A  55       5.784   5.600   4.933  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.265   5.314   4.806  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       7.689   4.800   3.753  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       8.017   5.612   5.761  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.277   5.605   3.215  1.00  0.00           H  
ATOM    860  HA  GLU A  55       3.767   7.397   5.444  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.478   6.600   3.090  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.009   7.637   4.400  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.552   5.763   5.974  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       5.234   4.743   4.570  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.290   8.482   2.393  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.108   9.678   1.578  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.079   9.399   0.496  1.00  0.00           C  
ATOM    868  O   ARG A  56       2.162   8.379  -0.193  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.450  10.077   0.949  1.00  0.00           C  
ATOM    870  CG  ARG A  56       4.688  11.579   0.838  1.00  0.00           C  
ATOM    871  CD  ARG A  56       3.782  12.249  -0.183  1.00  0.00           C  
ATOM    872  NE  ARG A  56       4.279  13.576  -0.553  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       3.558  14.506  -1.183  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       2.271  14.303  -1.442  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       4.129  15.648  -1.543  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.146   7.597   1.988  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.755  10.476   2.215  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       5.245   9.657   1.544  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.501   9.655  -0.045  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       4.509  12.028   1.802  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       5.718  11.745   0.552  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       3.736  11.629  -1.066  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       2.793  12.348   0.241  1.00  0.00           H  
ATOM    884  HE  ARG A  56       5.219  13.776  -0.338  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       1.825  13.445  -1.168  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       1.733  15.012  -1.910  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       5.102  15.814  -1.344  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       3.592  16.354  -2.022  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.105  10.286   0.350  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.051  10.080  -0.630  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.122  11.104  -1.756  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.426  12.277  -1.533  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.358  10.123   0.011  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.483   9.068   1.096  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.670  11.503   0.573  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.096  11.096   0.908  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.193   9.095  -1.054  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.084   9.899  -0.759  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.286   8.094   0.675  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.483   9.088   1.503  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.771   9.273   1.882  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -0.954  11.750   1.343  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -2.666  11.507   0.993  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -1.612  12.236  -0.219  1.00  0.00           H  
ATOM    905  N   LEU A  58      -0.106  10.629  -2.968  1.00  0.00           N  
ATOM    906  CA  LEU A  58      -0.273  11.485  -4.130  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.675  11.254  -4.681  1.00  0.00           C  
ATOM    908  O   LEU A  58      -2.242  10.184  -4.470  1.00  0.00           O  
ATOM    909  CB  LEU A  58       0.779  11.173  -5.216  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.211  11.662  -4.951  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       2.223  13.150  -4.644  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       2.867  10.872  -3.826  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.172   9.654  -3.093  1.00  0.00           H  
ATOM    914  HA  LEU A  58      -0.179  12.513  -3.814  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       0.812  10.102  -5.347  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       0.443  11.614  -6.141  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.797  11.509  -5.847  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       1.620  13.343  -3.768  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       1.820  13.692  -5.485  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       3.239  13.473  -4.462  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       2.284  10.975  -2.924  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       3.864  11.249  -3.655  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       2.921   9.829  -4.103  1.00  0.00           H  
ATOM    924  N   PRO A  59      -2.260  12.236  -5.381  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -3.635  12.131  -5.901  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.862  10.908  -6.797  1.00  0.00           C  
ATOM    927  O   PRO A  59      -5.001  10.490  -7.008  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -3.807  13.416  -6.713  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -2.825  14.370  -6.131  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -1.651  13.538  -5.702  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -4.356  12.117  -5.096  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -3.595  13.216  -7.754  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -4.818  13.777  -6.609  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -2.525  15.090  -6.878  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -3.260  14.871  -5.278  1.00  0.00           H  
ATOM    936  HD2 PRO A  59      -0.939  13.444  -6.511  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -1.179  13.970  -4.830  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.784  10.336  -7.324  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.893   9.190  -8.218  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.472   7.885  -7.541  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.944   6.811  -7.919  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -2.043   9.405  -9.468  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.507  10.560 -10.337  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -1.620  10.712 -11.557  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -2.147  11.774 -12.504  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -1.322  11.866 -13.735  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.899  10.701  -7.113  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.927   9.104  -8.515  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -1.024   9.597  -9.166  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -2.066   8.505 -10.063  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -3.519  10.373 -10.660  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -2.472  11.473  -9.760  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -0.628  10.991 -11.236  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -1.577   9.767 -12.078  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -3.161  11.523 -12.778  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -2.137  12.729 -11.998  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -1.784  12.489 -14.431  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -1.201  10.921 -14.159  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -0.381  12.255 -13.511  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.607   7.976  -6.538  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.013   6.786  -5.931  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.286   7.148  -4.643  1.00  0.00           C  
ATOM    963  O   PHE A  61       0.007   8.314  -4.402  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.034   6.114  -6.908  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.159   6.960  -7.268  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       1.076   7.910  -8.275  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       2.365   6.801  -6.604  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       2.170   8.684  -8.609  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       3.463   7.569  -6.935  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.366   8.514  -7.937  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.378   8.860  -6.175  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -1.812   6.096  -5.701  1.00  0.00           H  
ATOM    973  HB2 PHE A  61       0.333   5.202  -6.462  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.560   5.875  -7.821  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       0.140   8.045  -8.800  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       2.444   6.065  -5.818  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       2.091   9.423  -9.394  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       4.396   7.435  -6.409  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.225   9.115  -8.197  1.00  0.00           H  
ATOM    980  N   ALA A  62       0.013   6.155  -3.819  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.682   6.410  -2.549  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.892   5.510  -2.359  1.00  0.00           C  
ATOM    983  O   ALA A  62       2.017   4.466  -3.003  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.289   6.229  -1.393  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.219   5.233  -4.070  1.00  0.00           H  
ATOM    986  HA  ALA A  62       1.012   7.438  -2.548  1.00  0.00           H  
ATOM    987  HB1 ALA A  62       0.198   6.495  -0.467  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -0.606   5.197  -1.350  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -1.147   6.864  -1.544  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.784   5.942  -1.478  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.944   5.157  -1.094  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.737   4.592   0.304  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.413   5.334   1.239  1.00  0.00           O  
ATOM    994  CB  PHE A  63       5.214   6.014  -1.109  1.00  0.00           C  
ATOM    995  CG  PHE A  63       5.591   6.544  -2.462  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.235   5.732  -3.383  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       5.314   7.858  -2.806  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       6.597   6.222  -4.622  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       5.672   8.352  -4.045  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       6.314   7.534  -4.953  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.650   6.823  -1.063  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       4.049   4.343  -1.796  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       5.072   6.860  -0.456  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       6.041   5.421  -0.744  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       6.454   4.706  -3.125  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       4.812   8.498  -2.094  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       7.100   5.581  -5.330  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       5.451   9.378  -4.304  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       6.596   7.918  -5.923  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.911   3.290   0.448  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       3.760   2.647   1.740  1.00  0.00           C  
ATOM   1012  C   ALA A  64       4.809   1.565   1.924  1.00  0.00           C  
ATOM   1013  O   ALA A  64       4.953   0.681   1.083  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.365   2.059   1.877  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.154   2.745  -0.335  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       3.892   3.403   2.506  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.223   1.292   1.131  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.631   2.840   1.736  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.251   1.631   2.861  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.537   1.638   3.024  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.582   0.670   3.298  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.086  -0.376   4.294  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.293  -0.070   5.187  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.829   1.373   3.840  1.00  0.00           C  
ATOM   1025  OG  SER A  65       8.943   0.494   3.871  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.362   2.356   3.670  1.00  0.00           H  
ATOM   1027  HA  SER A  65       6.830   0.179   2.368  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.068   2.215   3.207  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       7.633   1.722   4.843  1.00  0.00           H  
ATOM   1030  HG  SER A  65       9.331   0.493   4.759  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.550  -1.607   4.137  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.148  -2.689   5.021  1.00  0.00           C  
ATOM   1033  C   VAL A  66       6.974  -2.671   6.306  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.194  -2.833   6.280  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.260  -4.069   4.323  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       7.645  -4.279   3.727  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       5.921  -5.195   5.288  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.191  -1.788   3.418  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.111  -2.528   5.280  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       5.542  -4.094   3.518  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       8.385  -4.242   4.514  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       7.847  -3.501   3.006  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       7.685  -5.243   3.239  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       4.899  -5.091   5.621  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       6.581  -5.152   6.140  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       6.042  -6.143   4.788  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.300  -2.453   7.427  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.966  -2.419   8.726  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.748  -3.725   9.474  1.00  0.00           C  
ATOM   1050  O   VAL A  67       7.169  -3.880  10.617  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       6.483  -1.232   9.588  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.907   0.090   8.963  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.972  -1.278   9.769  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.329  -2.316   7.383  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       8.017  -2.307   8.544  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       6.944  -1.308  10.562  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       7.984   0.134   8.908  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       6.542   0.906   9.568  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       6.494   0.166   7.969  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       4.653  -0.429  10.355  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.698  -2.190  10.282  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       4.492  -1.251   8.802  1.00  0.00           H  
ATOM   1063  N   GLU A  68       6.098  -4.649   8.779  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.816  -6.000   9.274  1.00  0.00           C  
ATOM   1065  C   GLU A  68       5.177  -5.989  10.665  1.00  0.00           C  
ATOM   1066  O   GLU A  68       5.913  -5.997  11.671  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.093  -6.842   9.273  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       7.747  -6.921   7.906  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       8.944  -7.842   7.879  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       9.983  -7.491   8.475  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       8.857  -8.913   7.239  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       3.933  -5.970  10.745  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.808  -4.412   7.881  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       5.117  -6.447   8.586  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.799  -6.410   9.968  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       6.850  -7.845   9.593  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       7.019  -7.282   7.194  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       8.067  -5.929   7.619  1.00  0.00           H  
TER    1079      GLU A  68
ENDMDL
MODEL       3
ATOM      1  N   MET A   1     -23.247  20.156   4.903  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.533  19.692   6.112  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.449  20.700   6.483  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.575  21.425   7.468  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.926  18.310   5.842  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.369  17.609   7.069  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.718  15.974   6.680  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.297  15.388   8.317  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.675  21.092   5.075  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.000  19.482   4.647  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.583  20.234   4.105  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.241  19.623   6.926  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.689  17.679   5.414  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.126  18.421   5.125  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.573  18.211   7.486  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.159  17.501   7.798  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.911  14.381   8.251  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.178  15.398   8.942  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.545  16.034   8.747  1.00  0.00           H  
ATOM     20  N   PHE A   2     -20.399  20.749   5.663  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -19.318  21.724   5.808  1.00  0.00           C  
ATOM     22  C   PHE A   2     -18.246  21.434   4.761  1.00  0.00           C  
ATOM     23  O   PHE A   2     -18.170  22.111   3.736  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -18.705  21.697   7.221  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -17.914  22.932   7.560  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -16.576  23.034   7.216  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -18.518  23.993   8.217  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -15.854  24.172   7.521  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -17.801  25.133   8.522  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -16.468  25.223   8.174  1.00  0.00           C  
ATOM     31  H   PHE A   2     -20.358  20.112   4.912  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -19.730  22.703   5.617  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -19.499  21.605   7.947  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -18.047  20.847   7.309  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -16.095  22.211   6.706  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -19.559  23.923   8.492  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -14.811  24.238   7.246  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -18.283  25.954   9.033  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -15.908  26.115   8.409  1.00  0.00           H  
ATOM     40  N   ARG A   3     -17.432  20.416   5.030  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -16.423  19.935   4.083  1.00  0.00           C  
ATOM     42  C   ARG A   3     -15.745  18.687   4.647  1.00  0.00           C  
ATOM     43  O   ARG A   3     -14.633  18.327   4.252  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -15.371  21.018   3.802  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -14.436  21.300   4.969  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -13.398  22.342   4.596  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -12.347  22.471   5.604  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -11.494  23.493   5.656  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -11.586  24.481   4.775  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -10.552  23.530   6.592  1.00  0.00           N  
ATOM     51  H   ARG A   3     -17.504  19.979   5.901  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -16.924  19.677   3.163  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -14.771  20.707   2.960  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -15.879  21.937   3.548  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -15.016  21.664   5.804  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -13.935  20.385   5.247  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -12.948  22.059   3.656  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -13.892  23.296   4.481  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -12.261  21.744   6.269  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -12.296  24.462   4.067  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -10.938  25.246   4.807  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -10.476  22.789   7.262  1.00  0.00           H  
ATOM     63 HH22 ARG A   3      -9.904  24.304   6.627  1.00  0.00           H  
ATOM     64  N   GLU A   4     -16.443  18.018   5.551  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -15.860  16.933   6.323  1.00  0.00           C  
ATOM     66  C   GLU A   4     -16.163  15.583   5.676  1.00  0.00           C  
ATOM     67  O   GLU A   4     -17.328  15.237   5.460  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -16.391  17.004   7.759  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -15.755  16.014   8.721  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -15.967  16.407  10.171  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -17.082  16.203  10.703  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -15.020  16.945  10.784  1.00  0.00           O  
ATOM     73  H   GLU A   4     -17.387  18.231   5.678  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -14.790  17.078   6.338  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -16.215  17.999   8.142  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -17.457  16.823   7.743  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -16.193  15.041   8.558  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -14.695  15.970   8.525  1.00  0.00           H  
ATOM     79  N   GLU A   5     -15.098  14.843   5.359  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -15.204  13.539   4.700  1.00  0.00           C  
ATOM     81  C   GLU A   5     -15.725  13.676   3.269  1.00  0.00           C  
ATOM     82  O   GLU A   5     -15.810  14.784   2.733  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -16.097  12.581   5.497  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -15.459  12.057   6.769  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -16.326  11.029   7.458  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -16.597   9.970   6.853  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -16.752  11.276   8.606  1.00  0.00           O  
ATOM     88  H   GLU A   5     -14.206  15.193   5.565  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -14.208  13.121   4.655  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -17.008  13.098   5.764  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -16.346  11.736   4.873  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -14.512  11.602   6.524  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -15.297  12.884   7.447  1.00  0.00           H  
ATOM     94  N   SER A   6     -16.043  12.530   2.656  1.00  0.00           N  
ATOM     95  CA  SER A   6     -16.554  12.473   1.287  1.00  0.00           C  
ATOM     96  C   SER A   6     -15.494  12.933   0.283  1.00  0.00           C  
ATOM     97  O   SER A   6     -15.815  13.395  -0.815  1.00  0.00           O  
ATOM     98  CB  SER A   6     -17.827  13.318   1.155  1.00  0.00           C  
ATOM     99  OG  SER A   6     -18.821  12.886   2.075  1.00  0.00           O  
ATOM    100  H   SER A   6     -15.920  11.690   3.144  1.00  0.00           H  
ATOM    101  HA  SER A   6     -16.799  11.443   1.075  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -17.595  14.353   1.357  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -18.218  13.225   0.153  1.00  0.00           H  
ATOM    104  HG  SER A   6     -18.412  12.319   2.745  1.00  0.00           H  
ATOM    105  N   ARG A   7     -14.229  12.770   0.649  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -13.127  13.200  -0.196  1.00  0.00           C  
ATOM    107  C   ARG A   7     -12.440  11.992  -0.832  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.501  10.883  -0.302  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -12.150  14.040   0.629  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -12.809  15.275   1.229  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -11.865  16.065   2.120  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -10.711  16.569   1.385  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -10.718  17.679   0.648  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -11.822  18.413   0.551  1.00  0.00           N  
ATOM    115  NH2 ARG A   7      -9.614  18.060   0.021  1.00  0.00           N  
ATOM    116  H   ARG A   7     -14.030  12.337   1.511  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -13.538  13.815  -0.983  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -11.758  13.434   1.434  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -11.336  14.360  -0.005  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -13.142  15.915   0.427  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -13.662  14.962   1.816  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -12.402  16.901   2.540  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -11.519  15.422   2.916  1.00  0.00           H  
ATOM    124  HE  ARG A   7      -9.871  16.050   1.459  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -12.653  18.137   1.035  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -11.828  19.256  -0.008  1.00  0.00           H  
ATOM    127 HH21 ARG A   7      -8.777  17.519   0.107  1.00  0.00           H  
ATOM    128 HH22 ARG A   7      -9.615  18.889  -0.553  1.00  0.00           H  
ATOM    129  N   SER A   8     -11.782  12.215  -1.963  1.00  0.00           N  
ATOM    130  CA  SER A   8     -11.246  11.132  -2.787  1.00  0.00           C  
ATOM    131  C   SER A   8      -9.890  10.624  -2.285  1.00  0.00           C  
ATOM    132  O   SER A   8      -9.043  10.201  -3.074  1.00  0.00           O  
ATOM    133  CB  SER A   8     -11.112  11.623  -4.228  1.00  0.00           C  
ATOM    134  OG  SER A   8     -12.320  12.219  -4.675  1.00  0.00           O  
ATOM    135  H   SER A   8     -11.654  13.145  -2.262  1.00  0.00           H  
ATOM    136  HA  SER A   8     -11.952  10.318  -2.764  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -10.321  12.357  -4.283  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -10.875  10.790  -4.871  1.00  0.00           H  
ATOM    139  HG  SER A   8     -13.019  11.546  -4.706  1.00  0.00           H  
ATOM    140  N   VAL A   9      -9.702  10.639  -0.976  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.467  10.164  -0.369  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.768   9.183   0.765  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.149   9.583   1.862  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -7.599  11.331   0.150  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -6.814  11.958  -0.993  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -8.461  12.384   0.833  1.00  0.00           C  
ATOM    147  H   VAL A   9     -10.424  10.962  -0.395  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -7.908   9.644  -1.133  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -6.897  10.943   0.873  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -7.501  12.328  -1.741  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -6.165  11.216  -1.435  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -6.218  12.777  -0.615  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -9.174  12.782   0.125  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -7.832  13.184   1.197  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -8.988  11.936   1.662  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.625   7.877   0.494  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.960   6.818   1.454  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.977   6.719   2.622  1.00  0.00           C  
ATOM    159  O   PRO A  10      -8.358   6.334   3.725  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -8.907   5.531   0.616  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.824   5.977  -0.807  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.157   7.320  -0.780  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.958   6.950   1.843  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -8.036   4.955   0.898  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -9.799   4.949   0.794  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -8.235   5.277  -1.379  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.818   6.062  -1.223  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.083   7.213  -0.785  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -8.485   7.926  -1.611  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.719   7.068   2.381  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.682   6.913   3.395  1.00  0.00           C  
ATOM    172  C   VAL A  11      -5.003   8.242   3.706  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.883   9.111   2.838  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.612   5.879   2.972  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -5.214   4.484   2.901  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -3.990   6.256   1.635  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.485   7.458   1.515  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -6.157   6.551   4.296  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.831   5.872   3.719  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -5.991   4.467   2.152  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -5.633   4.226   3.860  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -4.444   3.772   2.640  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.238   5.528   1.368  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -3.532   7.233   1.713  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -4.755   6.279   0.874  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.573   8.391   4.951  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.885   9.596   5.392  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.383   9.347   5.478  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.930   8.201   5.516  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.396  10.047   6.765  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.909  10.133   6.872  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -6.527  11.056   5.845  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -6.293  12.283   5.919  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -7.272  10.565   4.973  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.718   7.659   5.598  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -4.072  10.375   4.669  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.047   9.348   7.512  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.986  11.022   6.983  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -6.321   9.145   6.734  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -6.166  10.492   7.858  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.621  10.426   5.500  1.00  0.00           N  
ATOM    202  CA  GLU A  13      -0.176  10.354   5.629  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.232   9.801   6.995  1.00  0.00           C  
ATOM    204  O   GLU A  13      -0.113  10.368   8.035  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.453  11.739   5.419  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.071  12.409   4.104  1.00  0.00           C  
ATOM    207  CD  GLU A  13      -1.174  13.277   4.210  1.00  0.00           C  
ATOM    208  OE1 GLU A  13      -2.249  12.756   4.568  1.00  0.00           O  
ATOM    209  OE2 GLU A  13      -1.082  14.490   3.931  1.00  0.00           O  
ATOM    210  H   GLU A  13      -2.045  11.311   5.405  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.189   9.686   4.863  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.142  12.385   6.227  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.528  11.638   5.446  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.894  13.030   3.783  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.106  11.642   3.366  1.00  0.00           H  
ATOM    216  N   GLY A  14       0.941   8.682   6.981  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.509   8.128   8.194  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.657   7.032   8.805  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.829   6.689   9.974  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.070   8.209   6.127  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.480   7.716   7.965  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.633   8.916   8.919  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.242   6.456   8.019  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -1.145   5.438   8.552  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.571   4.044   8.358  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.376   3.858   7.608  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.525   5.514   7.900  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -3.255   6.817   8.151  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -4.739   6.707   7.865  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -5.110   6.447   6.701  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -5.541   6.888   8.808  1.00  0.00           O  
ATOM    232  H   GLU A  15      -0.282   6.700   7.065  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -1.252   5.619   9.611  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.410   5.391   6.835  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -3.133   4.707   8.282  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -3.122   7.097   9.185  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.834   7.581   7.514  1.00  0.00           H  
ATOM    238  N   VAL A  16      -1.154   3.067   9.034  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.702   1.686   8.929  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.888   0.761   8.679  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.889   0.809   9.392  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.081   1.242  10.190  1.00  0.00           C  
ATOM    243  CG1 VAL A  16      -0.758   1.400  11.453  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       0.571  -0.193  10.046  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.921   3.274   9.610  1.00  0.00           H  
ATOM    246  HA  VAL A  16      -0.035   1.625   8.081  1.00  0.00           H  
ATOM    247  HB  VAL A  16       0.946   1.881  10.287  1.00  0.00           H  
ATOM    248 HG11 VAL A  16      -1.657   0.807  11.365  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -1.022   2.439  11.581  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.187   1.064  12.305  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.199  -0.273   9.171  1.00  0.00           H  
ATOM    252 HG22 VAL A  16      -0.278  -0.856   9.943  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       1.140  -0.469  10.923  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.784  -0.049   7.635  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.879  -0.926   7.239  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.410  -2.360   7.041  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.319  -2.604   6.517  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.528  -0.416   5.944  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -4.347   0.839   6.129  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -3.737   2.074   6.289  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -5.733   0.782   6.167  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -4.483   3.216   6.477  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -6.486   1.919   6.360  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -5.859   3.135   6.514  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -6.613   4.267   6.728  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.953  -0.054   7.114  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.616  -0.909   8.026  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.755  -0.203   5.223  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.180  -1.182   5.551  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -2.658   2.135   6.259  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -6.222  -0.173   6.043  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -3.987   4.168   6.598  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -7.565   1.854   6.388  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -6.105   5.054   6.459  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.243  -3.304   7.471  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -3.019  -4.719   7.193  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.488  -5.010   5.774  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.660  -5.317   5.549  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.787  -5.620   8.176  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -3.273  -5.547   9.603  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -3.566  -4.551  10.297  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -2.594  -6.501  10.048  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.038  -3.037   7.982  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.960  -4.918   7.267  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -4.825  -5.328   8.178  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.711  -6.645   7.840  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.591  -4.880   4.816  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -2.971  -4.966   3.415  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.557  -6.291   2.801  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.563  -6.899   3.198  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.364  -3.816   2.580  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -2.857  -2.474   3.088  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -0.844  -3.873   2.603  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.645  -4.745   5.052  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.046  -4.883   3.362  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.692  -3.930   1.557  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -3.928  -2.415   2.965  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -2.386  -1.679   2.528  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -2.609  -2.373   4.135  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.442  -3.044   2.038  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.512  -4.801   2.162  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.497  -3.815   3.623  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.340  -6.740   1.845  1.00  0.00           N  
ATOM    304  CA  THR A  20      -3.000  -7.913   1.077  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.452  -7.487  -0.276  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.099  -6.719  -0.991  1.00  0.00           O  
ATOM    307  CB  THR A  20      -4.237  -8.805   0.866  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.880  -9.051   2.125  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.853 -10.122   0.207  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.181  -6.268   1.647  1.00  0.00           H  
ATOM    311  HA  THR A  20      -2.250  -8.473   1.615  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.927  -8.284   0.217  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.581  -9.903   2.481  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -4.713 -10.774   0.177  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.061 -10.592   0.770  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -3.513  -9.931  -0.800  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.256  -7.947  -0.617  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.709  -7.676  -1.937  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.491  -8.470  -2.975  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.170  -9.621  -3.265  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.794  -8.028  -2.043  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.601  -7.316  -0.952  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.331  -7.656  -3.419  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.436  -5.811  -0.949  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.732  -8.473   0.030  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.831  -6.621  -2.139  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.899  -9.094  -1.919  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.293  -7.686   0.015  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.650  -7.534  -1.098  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       1.233  -6.590  -3.568  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       0.768  -8.179  -4.179  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       2.372  -7.935  -3.487  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       1.742  -5.414  -1.906  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       2.048  -5.385  -0.171  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       0.399  -5.564  -0.771  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.554  -7.863  -3.481  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.447  -8.527  -4.415  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.891  -8.473  -5.825  1.00  0.00           C  
ATOM    339  O   GLN A  22      -3.086  -9.396  -6.617  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.833  -7.881  -4.365  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.489  -7.972  -2.998  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -6.824  -7.257  -2.935  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -7.048  -6.267  -3.628  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -7.720  -7.758  -2.099  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.751  -6.941  -3.207  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.532  -9.561  -4.114  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.743  -6.837  -4.630  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -5.474  -8.372  -5.082  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -5.647  -9.012  -2.757  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -4.828  -7.531  -2.266  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -7.472  -8.546  -1.574  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -8.599  -7.324  -2.046  1.00  0.00           H  
ATOM    353  N   ASP A  23      -2.195  -7.391  -6.134  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -1.598  -7.225  -7.450  1.00  0.00           C  
ATOM    355  C   ASP A  23      -0.132  -6.866  -7.330  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.359  -6.580  -6.240  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -2.319  -6.139  -8.252  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -3.633  -6.609  -8.835  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -4.666  -6.529  -8.137  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -3.641  -7.055 -10.000  1.00  0.00           O  
ATOM    361  H   ASP A  23      -2.070  -6.684  -5.458  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -1.685  -8.163  -7.975  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.516  -5.298  -7.604  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.680  -5.821  -9.062  1.00  0.00           H  
ATOM    365  N   ILE A  24       0.557  -6.878  -8.453  1.00  0.00           N  
ATOM    366  CA  ILE A  24       1.950  -6.492  -8.504  1.00  0.00           C  
ATOM    367  C   ILE A  24       2.211  -5.854  -9.857  1.00  0.00           C  
ATOM    368  O   ILE A  24       1.520  -6.163 -10.832  1.00  0.00           O  
ATOM    369  CB  ILE A  24       2.890  -7.707  -8.267  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       4.225  -7.254  -7.673  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       3.134  -8.480  -9.560  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       5.066  -8.391  -7.123  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.113  -7.144  -9.287  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.124  -5.757  -7.729  1.00  0.00           H  
ATOM    375  HB  ILE A  24       2.404  -8.372  -7.570  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       4.803  -6.759  -8.440  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.036  -6.561  -6.868  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       3.666  -7.850 -10.259  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       2.187  -8.775  -9.988  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       3.724  -9.359  -9.347  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       6.001  -7.999  -6.752  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       5.262  -9.108  -7.908  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       4.534  -8.875  -6.315  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.153  -4.939  -9.914  1.00  0.00           N  
ATOM    385  CA  ALA A  25       3.449  -4.265 -11.159  1.00  0.00           C  
ATOM    386  C   ALA A  25       4.640  -4.920 -11.853  1.00  0.00           C  
ATOM    387  O   ALA A  25       5.270  -5.826 -11.301  1.00  0.00           O  
ATOM    388  CB  ALA A  25       3.676  -2.785 -10.911  1.00  0.00           C  
ATOM    389  H   ALA A  25       3.664  -4.713  -9.103  1.00  0.00           H  
ATOM    390  HA  ALA A  25       2.582  -4.366 -11.795  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       4.561  -2.652 -10.306  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       2.820  -2.377 -10.391  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       3.801  -2.277 -11.854  1.00  0.00           H  
ATOM    394  N   ARG A  26       4.950  -4.456 -13.056  1.00  0.00           N  
ATOM    395  CA  ARG A  26       5.939  -5.114 -13.905  1.00  0.00           C  
ATOM    396  C   ARG A  26       7.368  -4.947 -13.395  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.241  -5.747 -13.731  1.00  0.00           O  
ATOM    398  CB  ARG A  26       5.820  -4.608 -15.343  1.00  0.00           C  
ATOM    399  CG  ARG A  26       4.878  -5.444 -16.194  1.00  0.00           C  
ATOM    400  CD  ARG A  26       4.514  -4.740 -17.491  1.00  0.00           C  
ATOM    401  NE  ARG A  26       3.499  -3.711 -17.281  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       3.427  -2.576 -17.974  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       4.314  -2.311 -18.928  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       2.453  -1.706 -17.724  1.00  0.00           N  
ATOM    405  H   ARG A  26       4.505  -3.639 -13.385  1.00  0.00           H  
ATOM    406  HA  ARG A  26       5.708  -6.170 -13.901  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       5.452  -3.593 -15.326  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       6.798  -4.623 -15.803  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       5.359  -6.381 -16.430  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       3.975  -5.633 -15.633  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       5.403  -4.279 -17.898  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       4.136  -5.472 -18.189  1.00  0.00           H  
ATOM    413  HE  ARG A  26       2.816  -3.889 -16.585  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       5.049  -2.968 -19.138  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       4.256  -1.446 -19.444  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       1.767  -1.905 -17.013  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       2.391  -0.855 -18.253  1.00  0.00           H  
ATOM    418  N   GLN A  27       7.623  -3.925 -12.584  1.00  0.00           N  
ATOM    419  CA  GLN A  27       8.959  -3.746 -12.022  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.149  -4.669 -10.817  1.00  0.00           C  
ATOM    421  O   GLN A  27      10.274  -4.934 -10.394  1.00  0.00           O  
ATOM    422  CB  GLN A  27       9.241  -2.277 -11.653  1.00  0.00           C  
ATOM    423  CG  GLN A  27       8.645  -1.817 -10.330  1.00  0.00           C  
ATOM    424  CD  GLN A  27       7.137  -1.787 -10.340  1.00  0.00           C  
ATOM    425  OE1 GLN A  27       6.490  -2.777 -10.018  1.00  0.00           O  
ATOM    426  NE2 GLN A  27       6.569  -0.652 -10.713  1.00  0.00           N  
ATOM    427  H   GLN A  27       6.908  -3.294 -12.359  1.00  0.00           H  
ATOM    428  HA  GLN A  27       9.664  -4.047 -12.785  1.00  0.00           H  
ATOM    429  HB2 GLN A  27      10.309  -2.134 -11.603  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       8.845  -1.645 -12.435  1.00  0.00           H  
ATOM    431  HG2 GLN A  27       8.970  -2.493  -9.554  1.00  0.00           H  
ATOM    432  HG3 GLN A  27       9.009  -0.823 -10.117  1.00  0.00           H  
ATOM    433 HE21 GLN A  27       7.151   0.095 -10.966  1.00  0.00           H  
ATOM    434 HE22 GLN A  27       5.591  -0.604 -10.715  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.036  -5.166 -10.284  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.087  -6.142  -9.214  1.00  0.00           C  
ATOM    437  C   GLY A  28       7.764  -5.558  -7.852  1.00  0.00           C  
ATOM    438  O   GLY A  28       8.115  -6.139  -6.827  1.00  0.00           O  
ATOM    439  H   GLY A  28       7.165  -4.862 -10.622  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       7.377  -6.927  -9.429  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.075  -6.573  -9.182  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.103  -4.409  -7.834  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.662  -3.812  -6.581  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.190  -4.114  -6.353  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.403  -4.168  -7.305  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.915  -2.301  -6.558  1.00  0.00           C  
ATOM    447  CG  ASP A  29       8.388  -1.968  -6.420  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       9.048  -2.530  -5.521  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.902  -1.148  -7.213  1.00  0.00           O  
ATOM    450  H   ASP A  29       6.900  -3.954  -8.681  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.230  -4.272  -5.784  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.552  -1.869  -7.479  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.383  -1.862  -5.726  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.827  -4.309  -5.092  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.499  -4.774  -4.761  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.443  -3.706  -4.920  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.672  -2.538  -4.601  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.467  -4.109  -4.374  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.253  -5.606  -5.405  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.496  -5.116  -3.736  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.285  -4.111  -5.414  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.170  -3.205  -5.602  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.913  -3.484  -4.568  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.639  -4.483  -4.655  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.432  -3.326  -7.022  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.623  -2.985  -8.082  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.654  -2.428  -7.177  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       1.214  -1.598  -7.934  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.173  -5.059  -5.654  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.533  -2.195  -5.471  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.751  -4.347  -7.162  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.430  -3.697  -8.018  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.170  -3.048  -9.063  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.066  -2.550  -8.168  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.363  -1.398  -7.033  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.397  -2.699  -6.442  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       0.428  -0.861  -8.003  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       1.936  -1.428  -8.720  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       1.701  -1.515  -6.973  1.00  0.00           H  
ATOM    480  N   ALA A  32      -0.993  -2.613  -3.576  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.031  -2.696  -2.566  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.164  -1.747  -2.919  1.00  0.00           C  
ATOM    483  O   ALA A  32      -3.091  -0.547  -2.658  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.463  -2.374  -1.191  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.334  -1.883  -3.525  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.409  -3.708  -2.552  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -0.674  -3.072  -0.955  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -2.246  -2.451  -0.449  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -1.066  -1.368  -1.192  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.197  -2.280  -3.547  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.299  -1.460  -4.013  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.448  -1.449  -3.009  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.306  -2.331  -3.010  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.776  -1.935  -5.392  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.982  -3.442  -5.497  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.514  -3.840  -6.866  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.702  -5.285  -6.984  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -7.886  -5.892  -6.901  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -8.994  -5.174  -6.750  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -7.964  -7.214  -6.994  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.222  -3.249  -3.696  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -4.926  -0.450  -4.109  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.715  -1.452  -5.618  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.045  -1.641  -6.132  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.036  -3.937  -5.334  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.688  -3.753  -4.741  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.464  -3.350  -7.025  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -5.811  -3.517  -7.620  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -5.891  -5.835  -7.134  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -8.943  -4.171  -6.700  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -9.886  -5.630  -6.690  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -7.131  -7.762  -7.130  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -8.858  -7.677  -6.916  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.456  -0.442  -2.148  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.516  -0.291  -1.164  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.678   0.475  -1.767  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.556   1.654  -2.103  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.029   0.430   0.109  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -5.965  -0.409   0.815  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.199   0.715   1.049  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.471   0.209   2.102  1.00  0.00           C  
ATOM    522  H   ILE A  34      -5.735   0.225  -2.183  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -7.858  -1.279  -0.887  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.598   1.375  -0.182  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.377  -1.379   1.050  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.120  -0.530   0.157  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -7.833   1.216   1.933  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.669  -0.216   1.331  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -8.919   1.346   0.548  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -6.314   0.396   2.751  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.968   1.139   1.884  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -4.785  -0.469   2.588  1.00  0.00           H  
ATOM    533  N   GLU A  35      -9.793  -0.225  -1.914  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -10.997   0.318  -2.543  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.708   0.863  -3.943  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.435   1.716  -4.452  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.616   1.405  -1.661  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.185   0.870  -0.359  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.188  -0.241  -0.591  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.345   0.064  -0.953  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -12.822  -1.422  -0.426  1.00  0.00           O  
ATOM    542  H   GLU A  35      -9.812  -1.144  -1.558  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.704  -0.492  -2.635  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -10.857   2.138  -1.425  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.413   1.887  -2.207  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -11.376   0.486   0.245  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -12.675   1.678   0.165  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.656   0.353  -4.563  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.296   0.787  -5.898  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.127   1.751  -5.899  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.488   1.957  -6.930  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.116  -0.328  -4.109  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.035  -0.082  -6.485  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.149   1.273  -6.349  1.00  0.00           H  
ATOM    555  N   PHE A  37      -7.844   2.342  -4.746  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.739   3.282  -4.627  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.416   2.529  -4.595  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.196   1.677  -3.735  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.898   4.139  -3.370  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.927   5.281  -3.289  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -5.909   6.256  -4.272  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -5.045   5.388  -2.229  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.029   7.316  -4.201  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -4.159   6.446  -2.153  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.151   7.411  -3.141  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.380   2.125  -3.951  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.753   3.923  -5.497  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.895   4.551  -3.349  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.753   3.517  -2.498  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.593   6.180  -5.103  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -5.051   4.633  -1.458  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.026   8.068  -4.975  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.475   6.518  -1.322  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.461   8.240  -3.084  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.544   2.841  -5.539  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.302   2.100  -5.712  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.206   2.588  -4.767  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.835   3.765  -4.772  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.799   2.196  -7.169  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.508   1.409  -7.358  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.866   1.711  -8.139  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.738   3.592  -6.137  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.508   1.062  -5.495  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.594   3.232  -7.386  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -0.750   1.797  -6.695  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.175   1.504  -8.381  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.685   0.367  -7.133  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -3.487   1.766  -9.148  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.742   2.335  -8.050  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -4.129   0.688  -7.908  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.705   1.672  -3.951  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.584   1.945  -3.071  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.599   1.061  -3.461  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.456  -0.157  -3.578  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -0.955   1.680  -1.596  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.248   2.416  -1.234  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.180   2.111  -0.677  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.775   2.084   0.144  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.112   0.780  -3.930  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.306   2.985  -3.181  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.105   0.619  -1.472  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.072   3.479  -1.272  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.013   2.157  -1.952  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       1.066   1.538  -0.909  1.00  0.00           H  
ATOM    605 HG22 ILE A  39      -0.103   1.940   0.351  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.382   3.162  -0.825  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -3.003   1.031   0.198  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.672   2.657   0.334  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -2.026   2.329   0.883  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.751   1.675  -3.686  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.949   0.938  -4.074  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.763   0.534  -2.855  1.00  0.00           C  
ATOM    613  O   PHE A  40       4.122   1.375  -2.028  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.820   1.768  -5.022  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.277   1.874  -6.419  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.244   2.746  -6.714  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       3.811   1.103  -7.441  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       1.750   2.847  -7.999  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       3.321   1.200  -8.729  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       2.289   2.073  -9.008  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.801   2.653  -3.584  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.631   0.043  -4.588  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.912   2.768  -4.629  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.800   1.319  -5.079  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       1.822   3.351  -5.925  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.619   0.419  -7.222  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       0.942   3.533  -8.215  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       3.744   0.595  -9.517  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       1.904   2.151 -10.014  1.00  0.00           H  
ATOM    630  N   VAL A  41       4.038  -0.759  -2.748  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.877  -1.281  -1.681  1.00  0.00           C  
ATOM    632  C   VAL A  41       6.105  -1.964  -2.280  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.995  -3.002  -2.936  1.00  0.00           O  
ATOM    634  CB  VAL A  41       4.119  -2.281  -0.782  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.935  -2.607   0.459  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.751  -1.736  -0.398  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.662  -1.383  -3.411  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.201  -0.448  -1.072  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.975  -3.196  -1.339  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.389  -3.308   1.073  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.112  -1.700   1.018  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.879  -3.042   0.167  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.874  -0.808   0.142  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.240  -2.453   0.229  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.169  -1.558  -1.290  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.288  -1.377  -2.077  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.522  -1.850  -2.706  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.995  -3.208  -2.185  1.00  0.00           C  
ATOM    649  O   PRO A  42       9.357  -3.349  -1.015  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.541  -0.761  -2.356  1.00  0.00           C  
ATOM    651  CG  PRO A  42       9.014  -0.125  -1.116  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.516  -0.201  -1.218  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.416  -1.903  -3.781  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.509  -1.210  -2.190  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       9.604  -0.049  -3.166  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.360  -0.670  -0.250  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       9.335   0.904  -1.066  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.080  -0.346  -0.241  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       7.124   0.695  -1.677  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.985  -4.208  -3.066  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.598  -5.488  -2.747  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.627  -6.559  -2.279  1.00  0.00           C  
ATOM    663  O   GLY A  43       9.046  -7.681  -1.994  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.575  -4.065  -3.947  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.103  -5.853  -3.626  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.337  -5.328  -1.974  1.00  0.00           H  
ATOM    667  N   THR A  44       7.341  -6.248  -2.210  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.366  -7.215  -1.711  1.00  0.00           C  
ATOM    669  C   THR A  44       5.813  -8.095  -2.828  1.00  0.00           C  
ATOM    670  O   THR A  44       5.516  -7.613  -3.922  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.203  -6.516  -0.995  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.735  -5.417  -1.788  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.630  -6.030   0.382  1.00  0.00           C  
ATOM    674  H   THR A  44       7.040  -5.358  -2.488  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.869  -7.845  -0.990  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.400  -7.227  -0.875  1.00  0.00           H  
ATOM    677  HG1 THR A  44       4.592  -5.717  -2.692  1.00  0.00           H  
ATOM    678 HG21 THR A  44       5.948  -6.873   0.978  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.797  -5.541   0.866  1.00  0.00           H  
ATOM    680 HG23 THR A  44       6.447  -5.332   0.281  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.675  -9.382  -2.531  1.00  0.00           N  
ATOM    682  CA  LYS A  45       5.177 -10.367  -3.488  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.658 -10.532  -3.365  1.00  0.00           C  
ATOM    684  O   LYS A  45       3.082 -10.257  -2.310  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.884 -11.704  -3.229  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.466 -12.837  -4.146  1.00  0.00           C  
ATOM    687  CD  LYS A  45       4.866 -13.993  -3.363  1.00  0.00           C  
ATOM    688  CE  LYS A  45       4.591 -15.187  -4.258  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       5.846 -15.775  -4.795  1.00  0.00           N  
ATOM    690  H   LYS A  45       5.921  -9.687  -1.631  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.415 -10.024  -4.483  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.946 -11.558  -3.346  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       5.686 -12.006  -2.211  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       4.734 -12.468  -4.848  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       6.337 -13.189  -4.680  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       5.557 -14.289  -2.588  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       3.937 -13.669  -2.915  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       4.072 -15.939  -3.683  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       3.969 -14.871  -5.082  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       5.624 -16.552  -5.457  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       6.425 -16.157  -4.015  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       6.399 -15.050  -5.303  1.00  0.00           H  
ATOM    703  N   VAL A  46       3.017 -10.977  -4.447  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.571 -11.187  -4.458  1.00  0.00           C  
ATOM    705  C   VAL A  46       1.172 -12.289  -3.481  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.724 -13.391  -3.505  1.00  0.00           O  
ATOM    707  CB  VAL A  46       1.056 -11.550  -5.871  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.447 -11.807  -5.860  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       1.397 -10.450  -6.861  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.533 -11.180  -5.259  1.00  0.00           H  
ATOM    711  HA  VAL A  46       1.100 -10.263  -4.153  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.549 -12.457  -6.191  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -0.770 -12.091  -6.850  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -0.962 -10.907  -5.558  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.671 -12.602  -5.164  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       1.045 -10.726  -7.844  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       2.467 -10.310  -6.888  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       0.921  -9.530  -6.554  1.00  0.00           H  
ATOM    719  N   GLY A  47       0.212 -11.980  -2.625  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.243 -12.937  -1.641  1.00  0.00           C  
ATOM    721  C   GLY A  47       0.252 -12.606  -0.249  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.284 -13.100   0.744  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.204 -11.090  -2.668  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.324 -12.947  -1.636  1.00  0.00           H  
ATOM    725  HA3 GLY A  47       0.115 -13.919  -1.915  1.00  0.00           H  
ATOM    726  N   ASP A  48       1.277 -11.766  -0.176  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.823 -11.341   1.104  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.856 -10.405   1.809  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.558  -9.313   1.318  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.177 -10.647   0.917  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.345 -11.615   0.912  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.509 -12.362  -0.078  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       5.116 -11.623   1.897  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.677 -11.419  -1.004  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.962 -12.221   1.714  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.172 -10.117  -0.024  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       3.323  -9.940   1.720  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.340 -10.847   2.943  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.517 -10.007   3.760  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.307  -9.383   4.869  1.00  0.00           C  
ATOM    741  O   GLU A  49       0.582 -10.014   5.892  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.687 -10.803   4.334  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -2.569 -11.412   3.263  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -3.861 -11.964   3.816  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -3.888 -13.147   4.221  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -4.862 -11.217   3.836  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.548 -11.760   3.246  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.902  -9.217   3.128  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.298 -11.601   4.951  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -2.292 -10.148   4.943  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.803 -10.653   2.535  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -2.028 -12.215   2.784  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.722  -8.152   4.642  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.640  -7.471   5.534  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.092  -6.113   5.938  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.129  -5.618   5.349  1.00  0.00           O  
ATOM    757  CB  VAL A  50       3.024  -7.285   4.873  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.721  -8.625   4.687  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.891  -6.566   3.539  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.381  -7.675   3.854  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.764  -8.078   6.419  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.632  -6.677   5.526  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.110  -9.266   4.069  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       3.873  -9.089   5.649  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.676  -8.468   4.208  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       2.444  -5.595   3.697  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.266  -7.147   2.876  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       3.869  -6.443   3.098  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.704  -5.515   6.940  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.288  -4.209   7.405  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.210  -3.144   6.844  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.423  -3.179   7.051  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.276  -4.174   8.929  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.357  -5.221   9.520  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.482  -5.304  11.027  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -0.252  -6.450  11.556  1.00  0.00           N  
ATOM    777  CZ  ARG A  51       0.246  -7.302  12.449  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       1.477  -7.131  12.914  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -0.477  -8.335  12.870  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.469  -5.964   7.378  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.286  -4.030   7.040  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.278  -4.349   9.296  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       0.942  -3.202   9.258  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.662  -4.970   9.271  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.607  -6.181   9.095  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       1.526  -5.399  11.287  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       0.082  -4.399  11.459  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -1.170  -6.594  11.212  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       2.037  -6.359  12.593  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       1.859  -7.772  13.589  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -1.407  -8.481  12.517  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -0.095  -8.977  13.544  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.632  -2.217   6.108  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.400  -1.154   5.491  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.041   0.184   6.108  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.888   0.416   6.486  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.168  -1.083   3.965  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.697  -0.773   3.658  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.597  -2.385   3.305  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.416  -0.537   2.190  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.657  -2.242   5.985  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.448  -1.351   5.666  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.784  -0.291   3.568  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.085  -1.600   3.982  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.408   0.117   4.200  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       2.031  -3.202   3.724  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       3.651  -2.547   3.483  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       2.417  -2.327   2.241  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.714  -1.404   1.619  1.00  0.00           H  
ATOM    810 HD12 ILE A  52       0.974   0.325   1.854  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -0.639  -0.358   2.050  1.00  0.00           H  
ATOM    812  N   LYS A  53       3.025   1.052   6.230  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.769   2.400   6.685  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.705   3.327   5.486  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.723   3.586   4.840  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.849   2.877   7.661  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.486   4.174   8.368  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.625   4.673   9.235  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.180   5.796  10.156  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       3.108   5.359  11.088  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.946   0.782   6.003  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.811   2.406   7.184  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       4.009   2.115   8.409  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.767   3.036   7.116  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.255   4.925   7.626  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.618   4.003   8.989  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       4.994   3.856   9.833  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.413   5.039   8.594  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       5.030   6.128  10.731  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.812   6.614   9.553  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       2.927   6.096  11.803  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       3.391   4.483  11.578  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       2.228   5.183  10.564  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.508   3.798   5.172  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.328   4.742   4.086  1.00  0.00           C  
ATOM    836  C   VAL A  54       1.950   6.062   4.484  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.352   6.843   5.225  1.00  0.00           O  
ATOM    838  CB  VAL A  54      -0.159   4.953   3.739  1.00  0.00           C  
ATOM    839  CG1 VAL A  54      -0.316   5.932   2.584  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.818   3.626   3.408  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.730   3.517   5.700  1.00  0.00           H  
ATOM    842  HA  VAL A  54       1.839   4.357   3.214  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.655   5.370   4.603  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -1.366   6.061   2.364  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.189   5.544   1.712  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.115   6.883   2.858  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.314   3.177   2.567  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.855   3.793   3.159  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.753   2.970   4.262  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.162   6.278   4.010  1.00  0.00           N  
ATOM    851  CA  GLU A  55       3.974   7.405   4.428  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.674   8.643   3.602  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.697   9.762   4.115  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.455   7.042   4.307  1.00  0.00           C  
ATOM    855  CG  GLU A  55       5.805   6.385   2.981  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.286   6.131   2.818  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       7.803   5.170   3.423  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       7.942   6.896   2.083  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.528   5.651   3.348  1.00  0.00           H  
ATOM    860  HA  GLU A  55       3.748   7.612   5.463  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       6.043   7.941   4.406  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       5.714   6.360   5.101  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.287   5.441   2.917  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       5.474   7.029   2.179  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.385   8.439   2.326  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.187   9.548   1.408  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.061   9.248   0.435  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.932   8.127  -0.057  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.481   9.838   0.641  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.568  10.475   1.494  1.00  0.00           C  
ATOM    871  CD  ARG A  56       6.888  10.549   0.748  1.00  0.00           C  
ATOM    872  NE  ARG A  56       7.515   9.231   0.613  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       8.317   8.877  -0.389  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       8.613   9.734  -1.360  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       8.837   7.660  -0.409  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.285   7.515   1.993  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.922  10.418   1.992  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.863   8.910   0.241  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.256  10.506  -0.177  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       5.262  11.475   1.762  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       5.703   9.887   2.389  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       6.705  10.953  -0.236  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       7.556  11.204   1.287  1.00  0.00           H  
ATOM    884  HE  ARG A  56       7.339   8.570   1.329  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       8.240  10.672  -1.342  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       9.217   9.455  -2.109  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       8.633   7.013   0.338  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       9.446   7.381  -1.165  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.249  10.254   0.164  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.132  10.107  -0.754  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.231  11.126  -1.885  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.182  12.337  -1.664  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.234  10.239  -0.035  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.493   9.031   0.855  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.304  11.517   0.787  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.410  11.124   0.583  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.192   9.116  -1.181  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.009  10.278  -0.786  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.494   8.133   0.255  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.451   9.141   1.340  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.718   8.962   1.604  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -0.547  11.491   1.557  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -2.280  11.598   1.245  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -1.135  12.369   0.146  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.405  10.625  -3.095  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.479  11.471  -4.273  1.00  0.00           C  
ATOM    907  C   LEU A  58      -0.884  11.506  -4.949  1.00  0.00           C  
ATOM    908  O   LEU A  58      -1.671  10.573  -4.803  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.544  10.955  -5.259  1.00  0.00           C  
ATOM    910  CG  LEU A  58       3.005  11.039  -4.790  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       3.328  12.431  -4.269  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.310   9.979  -3.738  1.00  0.00           C  
ATOM    913  H   LEU A  58       0.470   9.650  -3.207  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.741  12.468  -3.954  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.322   9.921  -5.477  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.453  11.520  -6.175  1.00  0.00           H  
ATOM    917  HG  LEU A  58       3.650  10.855  -5.639  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       2.688  12.658  -3.429  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.163  13.156  -5.053  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       4.361  12.467  -3.956  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       3.158   8.998  -4.161  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       2.652  10.113  -2.890  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       4.337  10.079  -3.415  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.182  12.572  -5.709  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -2.482  12.733  -6.375  1.00  0.00           C  
ATOM    926  C   PRO A  59      -2.783  11.628  -7.391  1.00  0.00           C  
ATOM    927  O   PRO A  59      -3.886  11.560  -7.934  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.367  14.091  -7.079  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -0.905  14.363  -7.172  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.287  13.714  -5.969  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.285  12.775  -5.653  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.819  14.029  -8.057  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -2.869  14.846  -6.493  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -0.509  13.930  -8.078  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -0.729  15.428  -7.157  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       0.716  13.377  -6.193  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -0.280  14.395  -5.131  1.00  0.00           H  
ATOM    938  N   LYS A  60      -1.803  10.772  -7.643  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -1.964   9.679  -8.589  1.00  0.00           C  
ATOM    940  C   LYS A  60      -1.973   8.327  -7.871  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.635   7.390  -8.313  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -0.836   9.722  -9.624  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -0.967   8.679 -10.722  1.00  0.00           C  
ATOM    944  CD  LYS A  60       0.124   8.814 -11.780  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -0.081  10.032 -12.678  1.00  0.00           C  
ATOM    946  NZ  LYS A  60       0.233  11.315 -11.992  1.00  0.00           N  
ATOM    947  H   LYS A  60      -0.951  10.878  -7.177  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -2.909   9.814  -9.093  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -0.825  10.699 -10.085  1.00  0.00           H  
ATOM    950  HB3 LYS A  60       0.104   9.563  -9.117  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -0.898   7.698 -10.278  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -1.931   8.791 -11.197  1.00  0.00           H  
ATOM    953  HD2 LYS A  60       1.078   8.908 -11.284  1.00  0.00           H  
ATOM    954  HD3 LYS A  60       0.122   7.924 -12.392  1.00  0.00           H  
ATOM    955  HE2 LYS A  60       0.561   9.934 -13.540  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -1.111  10.051 -13.003  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60       1.235  11.330 -11.696  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -0.366  11.435 -11.150  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60       0.062  12.116 -12.637  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.254   8.240  -6.755  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.104   6.977  -6.033  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.428   7.212  -4.689  1.00  0.00           C  
ATOM    963  O   PHE A  61       0.126   8.282  -4.447  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.287   5.970  -6.858  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.110   6.431  -7.198  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.160   6.221  -6.316  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       1.371   7.065  -8.403  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.440   6.638  -6.629  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.648   7.484  -8.720  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.684   7.269  -7.832  1.00  0.00           C  
ATOM    971  H   PHE A  61      -0.836   9.047  -6.388  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.091   6.574  -5.862  1.00  0.00           H  
ATOM    973  HB2 PHE A  61      -0.203   5.049  -6.302  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.807   5.775  -7.784  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       1.968   5.728  -5.374  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       0.563   7.234  -9.099  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.249   6.470  -5.934  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       2.835   7.978  -9.661  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.683   7.595  -8.080  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.456   6.212  -3.825  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.175   6.329  -2.521  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.409   5.442  -2.432  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.534   4.456  -3.161  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.810   5.982  -1.418  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.902   5.369  -4.073  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.475   7.359  -2.391  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -0.329   6.093  -0.459  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -1.142   4.964  -1.540  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -1.660   6.647  -1.473  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.319   5.801  -1.540  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.526   5.024  -1.323  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.616   4.634   0.145  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.353   5.455   1.031  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.761   5.827  -1.734  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.018   5.007  -1.799  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.327   4.284  -2.939  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       6.890   4.960  -0.723  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.482   3.532  -3.007  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.048   4.206  -0.785  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.344   3.492  -1.929  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.171   6.612  -1.001  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.464   4.127  -1.923  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.595   6.257  -2.710  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.920   6.620  -1.020  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.655   4.313  -3.783  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.659   5.519   0.173  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       7.709   2.971  -3.903  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.721   4.177   0.061  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.247   2.902  -1.982  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.975   3.389   0.406  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.028   2.895   1.769  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.249   2.020   1.996  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.726   1.344   1.082  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.761   2.121   2.091  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.216   2.787  -0.335  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       4.079   3.748   2.433  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.709   1.242   1.466  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.901   2.747   1.906  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.774   1.825   3.129  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.754   2.048   3.215  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.850   1.185   3.611  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.328   0.068   4.507  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.587   0.319   5.460  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.930   2.004   4.321  1.00  0.00           C  
ATOM   1025  OG  SER A  65       7.358   3.075   5.057  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.375   2.669   3.877  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.268   0.749   2.716  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.472   1.366   5.003  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       8.612   2.411   3.588  1.00  0.00           H  
ATOM   1030  HG  SER A  65       7.406   3.887   4.528  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.690  -1.164   4.185  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.194  -2.314   4.925  1.00  0.00           C  
ATOM   1033  C   VAL A  66       6.925  -2.456   6.259  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.152  -2.401   6.319  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.314  -3.621   4.097  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       7.753  -3.889   3.681  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       5.751  -4.804   4.868  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.317  -1.303   3.444  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.147  -2.143   5.130  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       5.726  -3.500   3.197  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       8.369  -3.983   4.562  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       8.111  -3.068   3.079  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       7.802  -4.803   3.108  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.309  -4.938   5.782  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       5.827  -5.699   4.266  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       4.714  -4.618   5.104  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.161  -2.613   7.330  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.730  -2.778   8.662  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.549  -4.214   9.134  1.00  0.00           C  
ATOM   1050  O   VAL A  67       6.607  -4.501  10.331  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       6.093  -1.808   9.683  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.377  -0.365   9.299  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.596  -2.046   9.801  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.182  -2.626   7.223  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.787  -2.564   8.599  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       6.539  -1.990  10.651  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       7.444  -0.208   9.247  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       5.953   0.296  10.042  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       5.935  -0.154   8.337  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       4.177  -1.350  10.510  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.418  -3.057  10.139  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       4.132  -1.902   8.837  1.00  0.00           H  
ATOM   1063  N   GLU A  68       6.372  -5.103   8.160  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       6.124  -6.525   8.397  1.00  0.00           C  
ATOM   1065  C   GLU A  68       4.750  -6.731   9.030  1.00  0.00           C  
ATOM   1066  O   GLU A  68       4.673  -6.852  10.268  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.217  -7.151   9.276  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       8.631  -6.940   8.753  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       8.810  -7.435   7.334  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       8.852  -8.666   7.130  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       8.925  -6.595   6.416  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       3.749  -6.761   8.283  1.00  0.00           O  
ATOM   1073  H   GLU A  68       6.405  -4.788   7.236  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       6.131  -7.017   7.434  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.157  -6.720  10.265  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       7.038  -8.213   9.346  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       8.857  -5.885   8.779  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       9.320  -7.470   9.394  1.00  0.00           H  
TER    1079      GLU A  68
ENDMDL
MODEL       4
ATOM      1  N   MET A   1     -20.035   6.958 -10.699  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.618   7.493  -9.383  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.812   8.091  -8.653  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.278   9.179  -8.997  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.528   8.557  -9.545  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.235   8.031 -10.145  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.524   6.679  -9.186  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.023   6.362 -10.111  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.666   6.136 -10.563  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.208   6.658 -11.252  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.552   7.686 -11.238  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.228   6.674  -8.795  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.902   9.342 -10.187  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.305   8.974  -8.575  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.434   7.677 -11.145  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.520   8.839 -10.188  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.477   5.555  -9.645  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.411   7.253 -10.124  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.276   6.084 -11.124  1.00  0.00           H  
ATOM     20  N   PHE A   2     -21.309   7.374  -7.658  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -22.426   7.846  -6.856  1.00  0.00           C  
ATOM     22  C   PHE A   2     -21.895   8.705  -5.712  1.00  0.00           C  
ATOM     23  O   PHE A   2     -20.695   8.663  -5.410  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -23.228   6.654  -6.319  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -24.507   7.032  -5.622  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -25.579   7.540  -6.340  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -24.640   6.877  -4.249  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -26.756   7.886  -5.703  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -25.815   7.222  -3.608  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -26.874   7.727  -4.335  1.00  0.00           C  
ATOM     31  H   PHE A   2     -20.905   6.499  -7.444  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -23.061   8.451  -7.486  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -23.483   6.004  -7.142  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -22.615   6.107  -5.616  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -25.490   7.665  -7.408  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -23.811   6.483  -3.677  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -27.584   8.281  -6.273  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -25.905   7.097  -2.538  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -27.793   7.997  -3.835  1.00  0.00           H  
ATOM     40  N   ARG A   3     -22.780   9.488  -5.095  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -22.397  10.408  -4.029  1.00  0.00           C  
ATOM     42  C   ARG A   3     -21.507  11.513  -4.584  1.00  0.00           C  
ATOM     43  O   ARG A   3     -21.422  11.700  -5.800  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -21.694   9.667  -2.885  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -22.536   9.563  -1.625  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -21.817   8.788  -0.534  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -22.476   8.946   0.761  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -22.732   7.946   1.602  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -22.391   6.702   1.290  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -23.335   8.194   2.758  1.00  0.00           N  
ATOM     51  H   ARG A   3     -23.719   9.457  -5.376  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -23.302  10.858  -3.649  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -21.453   8.667  -3.214  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -20.780  10.187  -2.640  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -22.748  10.558  -1.264  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -23.461   9.059  -1.863  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -21.806   7.741  -0.799  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -20.803   9.152  -0.458  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -22.742   9.865   1.020  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -21.941   6.502   0.412  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -22.573   5.948   1.936  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -23.594   9.131   3.001  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -23.554   7.437   3.389  1.00  0.00           H  
ATOM     64  N   GLU A   4     -20.851  12.249  -3.704  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -20.006  13.352  -4.134  1.00  0.00           C  
ATOM     66  C   GLU A   4     -18.661  12.845  -4.645  1.00  0.00           C  
ATOM     67  O   GLU A   4     -17.673  12.784  -3.907  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -19.832  14.361  -3.000  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -21.154  14.954  -2.544  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -21.000  15.951  -1.421  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -20.592  17.097  -1.692  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -21.303  15.601  -0.262  1.00  0.00           O  
ATOM     73  H   GLU A   4     -20.937  12.052  -2.744  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -20.514  13.842  -4.951  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -19.364  13.869  -2.158  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -19.196  15.165  -3.338  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -21.614  15.453  -3.382  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -21.796  14.154  -2.207  1.00  0.00           H  
ATOM     79  N   GLU A   5     -18.669  12.424  -5.912  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -17.477  11.948  -6.620  1.00  0.00           C  
ATOM     81  C   GLU A   5     -16.910  10.683  -5.981  1.00  0.00           C  
ATOM     82  O   GLU A   5     -15.771  10.293  -6.249  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -16.412  13.047  -6.693  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -16.912  14.322  -7.352  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -15.840  15.383  -7.465  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -15.206  15.703  -6.443  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -15.625  15.901  -8.581  1.00  0.00           O  
ATOM     88  H   GLU A   5     -19.526  12.429  -6.394  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -17.784  11.700  -7.621  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -16.087  13.286  -5.691  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -15.567  12.680  -7.259  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -17.268  14.085  -8.344  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -17.728  14.718  -6.765  1.00  0.00           H  
ATOM     94  N   SER A   6     -17.736  10.045  -5.154  1.00  0.00           N  
ATOM     95  CA  SER A   6     -17.384   8.799  -4.465  1.00  0.00           C  
ATOM     96  C   SER A   6     -16.155   8.964  -3.559  1.00  0.00           C  
ATOM     97  O   SER A   6     -15.590   7.973  -3.094  1.00  0.00           O  
ATOM     98  CB  SER A   6     -17.150   7.683  -5.488  1.00  0.00           C  
ATOM     99  OG  SER A   6     -18.277   7.537  -6.338  1.00  0.00           O  
ATOM    100  H   SER A   6     -18.628  10.420  -5.019  1.00  0.00           H  
ATOM    101  HA  SER A   6     -18.226   8.526  -3.846  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -16.285   7.922  -6.091  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -16.981   6.749  -4.969  1.00  0.00           H  
ATOM    104  HG  SER A   6     -19.061   7.897  -5.900  1.00  0.00           H  
ATOM    105  N   ARG A   7     -15.778  10.220  -3.291  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -14.600  10.551  -2.477  1.00  0.00           C  
ATOM    107  C   ARG A   7     -13.298  10.062  -3.095  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.547  10.841  -3.687  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -14.694   9.974  -1.062  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -15.517  10.803  -0.096  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -15.239  10.395   1.341  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -13.813  10.506   1.668  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -13.334  10.659   2.904  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -14.164  10.702   3.940  1.00  0.00           N  
ATOM    115  NH2 ARG A   7     -12.024  10.763   3.100  1.00  0.00           N  
ATOM    116  H   ARG A   7     -16.311  10.955  -3.664  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -14.552  11.626  -2.401  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -15.134   8.990  -1.121  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -13.691   9.882  -0.664  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -15.266  11.845  -0.222  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -16.566  10.653  -0.307  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -15.802  11.039   2.003  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -15.554   9.372   1.480  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -13.180  10.469   0.919  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -15.155  10.620   3.802  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -13.802  10.813   4.876  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -11.392  10.727   2.324  1.00  0.00           H  
ATOM    128 HH22 ARG A   7     -11.655  10.888   4.034  1.00  0.00           H  
ATOM    129  N   SER A   8     -13.066   8.758  -2.959  1.00  0.00           N  
ATOM    130  CA  SER A   8     -11.762   8.154  -3.179  1.00  0.00           C  
ATOM    131  C   SER A   8     -10.804   8.660  -2.098  1.00  0.00           C  
ATOM    132  O   SER A   8     -11.258   9.147  -1.058  1.00  0.00           O  
ATOM    133  CB  SER A   8     -11.231   8.458  -4.591  1.00  0.00           C  
ATOM    134  OG  SER A   8     -10.118   7.633  -4.910  1.00  0.00           O  
ATOM    135  H   SER A   8     -13.817   8.178  -2.706  1.00  0.00           H  
ATOM    136  HA  SER A   8     -11.875   7.084  -3.065  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -12.013   8.279  -5.314  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -10.924   9.492  -4.643  1.00  0.00           H  
ATOM    139  HG  SER A   8     -10.433   6.790  -5.253  1.00  0.00           H  
ATOM    140  N   VAL A   9      -9.501   8.529  -2.352  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.437   8.934  -1.418  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.810   8.703   0.055  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.063   9.641   0.811  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -7.979  10.404  -1.640  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -7.246  10.533  -2.965  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -9.147  11.387  -1.593  1.00  0.00           C  
ATOM    147  H   VAL A   9      -9.243   8.150  -3.218  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -7.587   8.303  -1.635  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.289  10.664  -0.849  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -7.905  10.244  -3.772  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -6.378   9.890  -2.960  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -6.934  11.557  -3.104  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -9.883  11.109  -2.334  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -8.788  12.385  -1.801  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -9.598  11.366  -0.612  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.870   7.428   0.477  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -9.265   7.070   1.832  1.00  0.00           C  
ATOM    158  C   PRO A  10      -8.087   6.990   2.805  1.00  0.00           C  
ATOM    159  O   PRO A  10      -8.278   6.848   4.013  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -9.895   5.693   1.633  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -9.188   5.097   0.455  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.585   6.236  -0.336  1.00  0.00           C  
ATOM    163  HA  PRO A  10     -10.005   7.752   2.221  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -9.748   5.097   2.522  1.00  0.00           H  
ATOM    165  HB3 PRO A  10     -10.951   5.805   1.441  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -8.410   4.431   0.796  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.897   4.555  -0.156  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.520   6.095  -0.446  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.056   6.309  -1.305  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.874   7.092   2.283  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.680   6.943   3.104  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.870   8.236   3.131  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.975   9.061   2.225  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.780   5.786   2.609  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -5.541   4.470   2.619  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -4.229   6.074   1.220  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.779   7.299   1.330  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -6.000   6.713   4.109  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.946   5.695   3.289  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -4.883   3.672   2.306  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -6.378   4.534   1.940  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.900   4.269   3.617  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.641   6.979   1.247  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -5.048   6.196   0.527  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.608   5.250   0.900  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.069   8.404   4.174  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.223   9.581   4.322  1.00  0.00           C  
ATOM    188  C   GLU A  12      -1.790   9.157   4.612  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.547   8.033   5.049  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -3.736  10.475   5.456  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.113  11.062   5.203  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -5.627  11.866   6.380  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -5.246  13.048   6.513  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -6.420  11.320   7.179  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.034   7.708   4.865  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.247  10.133   3.393  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -3.780   9.890   6.362  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.041  11.289   5.598  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.062  11.709   4.341  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -5.804  10.255   5.007  1.00  0.00           H  
ATOM    201  N   GLU A  13      -0.842  10.036   4.327  1.00  0.00           N  
ATOM    202  CA  GLU A  13       0.556   9.771   4.638  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.782   9.730   6.148  1.00  0.00           C  
ATOM    204  O   GLU A  13       0.392  10.642   6.874  1.00  0.00           O  
ATOM    205  CB  GLU A  13       1.463  10.805   3.963  1.00  0.00           C  
ATOM    206  CG  GLU A  13       1.049  12.245   4.206  1.00  0.00           C  
ATOM    207  CD  GLU A  13       1.849  13.226   3.379  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       1.509  13.425   2.193  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       2.819  13.806   3.908  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.087  10.887   3.896  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.793   8.795   4.238  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       2.469  10.679   4.335  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.458  10.627   2.899  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.004  12.355   3.954  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       1.193  12.475   5.251  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.398   8.655   6.610  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.638   8.469   8.025  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.608   7.566   8.659  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.308   7.695   9.847  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.697   7.966   5.975  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.616   8.034   8.160  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.611   9.425   8.516  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.074   6.646   7.871  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.941   5.715   8.356  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.407   4.289   8.328  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.658   4.033   7.770  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.212   5.807   7.508  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.938   7.139   7.623  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -3.493   7.388   9.008  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -4.528   6.780   9.355  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -2.897   8.184   9.758  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.380   6.581   6.937  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -1.175   5.981   9.376  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -1.949   5.655   6.473  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.890   5.025   7.815  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.247   7.932   7.381  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.755   7.149   6.916  1.00  0.00           H  
ATOM    238  N   VAL A  16      -1.145   3.362   8.921  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.726   1.969   8.950  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.929   1.045   8.767  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.924   1.143   9.487  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.035   1.625  10.258  1.00  0.00           C  
ATOM    243  CG1 VAL A  16      -0.816   1.919  11.488  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       0.496   0.173  10.253  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.995   3.617   9.339  1.00  0.00           H  
ATOM    246  HA  VAL A  16      -0.049   1.818   8.120  1.00  0.00           H  
ATOM    247  HB  VAL A  16       0.914   2.252  10.309  1.00  0.00           H  
ATOM    248 HG11 VAL A  16      -1.086   2.966  11.497  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -0.257   1.682  12.381  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -1.712   1.318  11.454  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.037  -0.038  11.164  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.141   0.002   9.403  1.00  0.00           H  
ATOM    253 HG23 VAL A  16      -0.365  -0.478  10.189  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.842   0.163   7.780  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.933  -0.753   7.471  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.396  -2.152   7.220  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.256  -2.317   6.783  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.699  -0.300   6.221  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -4.234   1.114   6.268  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -5.440   1.406   6.892  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -3.542   2.152   5.660  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -5.940   2.693   6.907  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -4.032   3.441   5.678  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -5.233   3.707   6.301  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -5.733   4.990   6.300  1.00  0.00           O  
ATOM    266  H   TYR A  17      -1.012   0.116   7.253  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.607  -0.777   8.313  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -3.041  -0.368   5.367  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.537  -0.964   6.069  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -5.989   0.610   7.370  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -2.601   1.942   5.174  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -6.879   2.901   7.398  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -3.476   4.235   5.200  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -6.048   5.219   7.189  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.210  -3.156   7.500  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -2.881  -4.522   7.118  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.479  -4.807   5.748  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.667  -4.581   5.522  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.386  -5.535   8.155  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -4.897  -5.547   8.298  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -5.430  -4.728   9.077  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -5.554  -6.390   7.651  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.053  -2.977   7.969  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.806  -4.593   7.047  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -3.067  -6.523   7.864  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -2.955  -5.295   9.118  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.651  -5.263   4.822  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.088  -5.466   3.449  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.496  -6.736   2.856  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.435  -7.197   3.276  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.690  -4.280   2.539  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.405  -3.001   2.957  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.180  -4.084   2.549  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.721  -5.475   5.067  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.165  -5.545   3.447  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.991  -4.515   1.528  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -4.471  -3.137   2.857  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -3.085  -2.185   2.326  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -3.165  -2.774   3.986  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.701  -4.971   2.162  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.846  -3.909   3.562  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.921  -3.236   1.933  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.194  -7.297   1.887  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.665  -8.393   1.104  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.305  -7.886  -0.288  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.152  -7.334  -0.993  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.680  -9.546   0.996  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.100  -9.944   2.306  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.077 -10.743   0.281  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.103  -6.967   1.696  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.773  -8.760   1.592  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.537  -9.201   0.437  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.168  -9.162   2.874  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -2.729 -10.441  -0.696  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.828 -11.512   0.175  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -2.248 -11.125   0.858  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.046  -8.044  -0.665  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.567  -7.561  -1.949  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.172  -8.374  -3.086  1.00  0.00           C  
ATOM    320  O   ILE A  21      -0.933  -9.577  -3.200  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.972  -7.619  -2.027  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.593  -6.808  -0.883  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.461  -7.105  -3.371  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.223  -5.339  -0.900  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.415  -8.492  -0.055  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.875  -6.530  -2.052  1.00  0.00           H  
ATOM    327  HB  ILE A  21       1.277  -8.652  -1.934  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.265  -7.221   0.059  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.668  -6.879  -0.944  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       2.539  -7.159  -3.407  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       1.149  -6.079  -3.499  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       1.045  -7.710  -4.162  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       1.714  -4.837  -0.080  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       0.152  -5.237  -0.796  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.538  -4.898  -1.834  1.00  0.00           H  
ATOM    336  N   GLN A  22      -1.964  -7.709  -3.916  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -2.688  -8.379  -4.984  1.00  0.00           C  
ATOM    338  C   GLN A  22      -1.791  -8.621  -6.191  1.00  0.00           C  
ATOM    339  O   GLN A  22      -1.652  -9.749  -6.658  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -3.898  -7.541  -5.397  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -4.819  -7.190  -4.237  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.452  -8.409  -3.593  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -5.710  -9.415  -4.255  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -5.693  -8.337  -2.293  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.062  -6.739  -3.807  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.033  -9.330  -4.607  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -3.548  -6.620  -5.841  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.469  -8.090  -6.130  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -4.247  -6.665  -3.488  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.606  -6.546  -4.603  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -5.456  -7.510  -1.821  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -6.095  -9.119  -1.853  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.177  -7.557  -6.689  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -0.343  -7.646  -7.885  1.00  0.00           C  
ATOM    355  C   ASP A  23       1.027  -7.021  -7.614  1.00  0.00           C  
ATOM    356  O   ASP A  23       1.258  -6.481  -6.535  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.047  -6.946  -9.059  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -0.390  -7.205 -10.403  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       0.402  -8.163 -10.516  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -0.666  -6.452 -11.360  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.274  -6.690  -6.237  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -0.211  -8.690  -8.122  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.068  -7.294  -9.112  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.049  -5.882  -8.881  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.922  -7.096  -8.587  1.00  0.00           N  
ATOM    366  CA  ILE A  24       3.267  -6.565  -8.461  1.00  0.00           C  
ATOM    367  C   ILE A  24       3.594  -5.789  -9.725  1.00  0.00           C  
ATOM    368  O   ILE A  24       3.262  -6.222 -10.826  1.00  0.00           O  
ATOM    369  CB  ILE A  24       4.316  -7.689  -8.262  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       4.053  -8.460  -6.964  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       5.735  -7.124  -8.261  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       4.192  -7.619  -5.715  1.00  0.00           C  
ATOM    373  H   ILE A  24       1.658  -7.499  -9.443  1.00  0.00           H  
ATOM    374  HA  ILE A  24       3.294  -5.899  -7.611  1.00  0.00           H  
ATOM    375  HB  ILE A  24       4.234  -8.371  -9.094  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       3.050  -8.856  -6.985  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.756  -9.280  -6.893  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       6.443  -7.933  -8.149  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       5.848  -6.431  -7.441  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.919  -6.613  -9.194  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       4.033  -8.239  -4.845  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       3.457  -6.829  -5.732  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       5.181  -7.190  -5.676  1.00  0.00           H  
ATOM    384  N   ALA A  25       4.243  -4.651  -9.572  1.00  0.00           N  
ATOM    385  CA  ALA A  25       4.522  -3.777 -10.702  1.00  0.00           C  
ATOM    386  C   ALA A  25       5.766  -4.209 -11.486  1.00  0.00           C  
ATOM    387  O   ALA A  25       6.412  -3.384 -12.135  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.660  -2.355 -10.209  1.00  0.00           C  
ATOM    389  H   ALA A  25       4.528  -4.377  -8.669  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.669  -3.815 -11.365  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       3.782  -2.095  -9.637  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       4.753  -1.689 -11.054  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       5.536  -2.275  -9.585  1.00  0.00           H  
ATOM    394  N   ARG A  26       6.077  -5.509 -11.435  1.00  0.00           N  
ATOM    395  CA  ARG A  26       7.181  -6.093 -12.207  1.00  0.00           C  
ATOM    396  C   ARG A  26       8.529  -5.483 -11.839  1.00  0.00           C  
ATOM    397  O   ARG A  26       9.414  -5.354 -12.683  1.00  0.00           O  
ATOM    398  CB  ARG A  26       6.937  -5.905 -13.701  1.00  0.00           C  
ATOM    399  CG  ARG A  26       5.761  -6.704 -14.246  1.00  0.00           C  
ATOM    400  CD  ARG A  26       5.591  -6.496 -15.744  1.00  0.00           C  
ATOM    401  NE  ARG A  26       5.281  -5.105 -16.073  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       5.887  -4.409 -17.036  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       6.846  -4.960 -17.771  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       5.537  -3.151 -17.263  1.00  0.00           N  
ATOM    405  H   ARG A  26       5.533  -6.100 -10.874  1.00  0.00           H  
ATOM    406  HA  ARG A  26       7.211  -7.149 -11.991  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       6.749  -4.859 -13.881  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       7.827  -6.198 -14.236  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       5.934  -7.754 -14.057  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       4.860  -6.389 -13.742  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       6.508  -6.776 -16.239  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       4.787  -7.127 -16.093  1.00  0.00           H  
ATOM    413  HE  ARG A  26       4.572  -4.667 -15.543  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       7.128  -5.917 -17.609  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       7.302  -4.424 -18.489  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       4.815  -2.718 -16.711  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       6.000  -2.617 -17.987  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.695  -5.157 -10.572  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.913  -4.510 -10.104  1.00  0.00           C  
ATOM    420  C   GLN A  27      10.065  -4.728  -8.608  1.00  0.00           C  
ATOM    421  O   GLN A  27      11.169  -4.915  -8.095  1.00  0.00           O  
ATOM    422  CB  GLN A  27       9.870  -3.010 -10.418  1.00  0.00           C  
ATOM    423  CG  GLN A  27      11.160  -2.272 -10.098  1.00  0.00           C  
ATOM    424  CD  GLN A  27      11.064  -0.783 -10.371  1.00  0.00           C  
ATOM    425  OE1 GLN A  27      10.697  -0.001  -9.498  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      11.401  -0.382 -11.584  1.00  0.00           N  
ATOM    427  H   GLN A  27       7.991  -5.371  -9.934  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.750  -4.960 -10.617  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       9.663  -2.882 -11.470  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       9.071  -2.559  -9.848  1.00  0.00           H  
ATOM    431  HG2 GLN A  27      11.396  -2.416  -9.054  1.00  0.00           H  
ATOM    432  HG3 GLN A  27      11.955  -2.683 -10.704  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      11.696  -1.061 -12.238  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      11.348   0.574 -11.786  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.940  -4.724  -7.916  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.961  -4.965  -6.490  1.00  0.00           C  
ATOM    437  C   GLY A  28       7.840  -4.256  -5.771  1.00  0.00           C  
ATOM    438  O   GLY A  28       7.387  -4.710  -4.721  1.00  0.00           O  
ATOM    439  H   GLY A  28       8.089  -4.547  -8.378  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.874  -6.027  -6.312  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.904  -4.621  -6.091  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.415  -3.127  -6.319  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.297  -2.378  -5.763  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.024  -3.198  -5.852  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.592  -3.574  -6.946  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.110  -1.049  -6.502  1.00  0.00           C  
ATOM    447  CG  ASP A  29       7.348  -0.175  -6.457  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       8.393  -0.598  -6.995  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       7.280   0.940  -5.898  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.885  -2.767  -7.102  1.00  0.00           H  
ATOM    451  HA  ASP A  29       6.514  -2.175  -4.724  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       5.870  -1.250  -7.535  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       5.293  -0.506  -6.048  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.448  -3.502  -4.701  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.222  -4.263  -4.657  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.011  -3.415  -4.967  1.00  0.00           C  
ATOM    457  O   GLY A  30       1.976  -2.230  -4.640  1.00  0.00           O  
ATOM    458  H   GLY A  30       4.873  -3.215  -3.864  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.283  -5.065  -5.380  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.107  -4.687  -3.670  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.026  -4.022  -5.608  1.00  0.00           N  
ATOM    462  CA  ILE A  31      -0.189  -3.330  -5.994  1.00  0.00           C  
ATOM    463  C   ILE A  31      -1.337  -3.717  -5.073  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.933  -4.788  -5.216  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.577  -3.648  -7.456  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.567  -3.278  -8.411  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.858  -2.922  -7.847  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       0.950  -1.814  -8.370  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.120  -4.976  -5.834  1.00  0.00           H  
ATOM    470  HA  ILE A  31      -0.012  -2.267  -5.911  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.762  -4.708  -7.529  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.444  -3.853  -8.152  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.274  -3.516  -9.424  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.095  -3.140  -8.878  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.719  -1.859  -7.727  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.668  -3.253  -7.213  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       0.104  -1.211  -8.663  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       1.771  -1.637  -9.049  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       1.248  -1.550  -7.366  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.619  -2.859  -4.110  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.751  -3.052  -3.221  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.610  -1.801  -3.212  1.00  0.00           C  
ATOM    483  O   ALA A  32      -3.189  -0.757  -2.715  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -2.279  -3.394  -1.815  1.00  0.00           C  
ATOM    485  H   ALA A  32      -1.045  -2.067  -3.989  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -3.337  -3.879  -3.597  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -1.660  -4.277  -1.849  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -3.135  -3.580  -1.183  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -1.709  -2.567  -1.415  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.801  -1.893  -3.779  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.668  -0.731  -3.890  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.856  -0.836  -2.946  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.439  -1.907  -2.770  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.153  -0.541  -5.332  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.992  -1.687  -5.860  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.398  -1.448  -7.303  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.231  -2.527  -7.830  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -8.242  -2.895  -9.109  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -7.449  -2.286  -9.984  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.037  -3.879  -9.510  1.00  0.00           N  
ATOM    501  H   ARG A  33      -5.111  -2.761  -4.120  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -5.087   0.133  -3.607  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.750   0.358  -5.379  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.295  -0.425  -5.975  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.417  -2.600  -5.802  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.881  -1.778  -5.254  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.950  -0.522  -7.356  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.506  -1.368  -7.906  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -8.823  -2.999  -7.189  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -6.843  -1.549  -9.686  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -7.451  -2.568 -10.952  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -9.633  -4.352  -8.851  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -9.058  -4.152 -10.481  1.00  0.00           H  
ATOM    514  N   ILE A  34      -7.197   0.284  -2.333  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -8.361   0.357  -1.477  1.00  0.00           C  
ATOM    516  C   ILE A  34      -9.310   1.431  -1.991  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.945   2.606  -2.082  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.990   0.646  -0.006  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -7.102  -0.474   0.539  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -9.248   0.791   0.842  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -6.700  -0.277   1.983  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.648   1.090  -2.468  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.860  -0.601  -1.521  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -7.447   1.578   0.032  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -7.634  -1.410   0.469  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -6.203  -0.532  -0.054  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -9.844   1.604   0.459  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.971   0.996   1.866  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.818  -0.126   0.798  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -7.587  -0.220   2.594  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -6.138   0.640   2.076  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.092  -1.109   2.304  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.515   1.000  -2.343  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.539   1.880  -2.911  1.00  0.00           C  
ATOM    535  C   GLU A  35     -11.033   2.548  -4.190  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.404   3.676  -4.511  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.973   2.938  -1.890  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.518   2.349  -0.597  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.628   1.345  -0.832  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.752   1.763  -1.177  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -13.383   0.128  -0.667  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.728   0.051  -2.207  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -12.392   1.267  -3.161  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.124   3.560  -1.649  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.745   3.553  -2.332  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -11.711   1.854  -0.076  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -12.900   3.151   0.015  1.00  0.00           H  
ATOM    548  N   GLY A  36     -10.190   1.829  -4.923  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.652   2.341  -6.166  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.277   2.951  -6.001  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.455   2.901  -6.914  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.938   0.926  -4.620  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.589   1.532  -6.878  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.324   3.093  -6.553  1.00  0.00           H  
ATOM    555  N   PHE A  37      -8.028   3.526  -4.834  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.763   4.189  -4.568  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.671   3.151  -4.311  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.683   2.458  -3.292  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.911   5.134  -3.374  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.836   6.175  -3.300  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -5.791   7.200  -4.228  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.876   6.137  -2.303  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -4.807   8.167  -4.165  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.889   7.101  -2.236  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -3.855   8.117  -3.168  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.707   3.489  -4.128  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.499   4.766  -5.443  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.863   5.641  -3.437  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.879   4.556  -2.461  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.534   7.240  -5.010  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.902   5.344  -1.571  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -4.782   8.959  -4.897  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.145   7.062  -1.454  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.085   8.873  -3.118  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.743   3.038  -5.249  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.707   2.016  -5.186  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.522   2.463  -4.332  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.058   3.597  -4.431  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -3.229   1.628  -6.607  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -2.696   2.834  -7.365  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -2.184   0.524  -6.547  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.749   3.662  -6.005  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -4.142   1.138  -4.732  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.081   1.250  -7.152  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -2.394   2.530  -8.357  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.846   3.244  -6.840  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -3.470   3.586  -7.440  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -1.898   0.243  -7.549  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -2.596  -0.336  -6.036  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -1.316   0.879  -6.011  1.00  0.00           H  
ATOM    591  N   ILE A  39      -2.060   1.572  -3.470  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.891   1.830  -2.650  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.283   0.993  -3.148  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.164  -0.224  -3.303  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.162   1.504  -1.165  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.425   2.227  -0.682  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.040   1.892  -0.313  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.791   1.915   0.753  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.525   0.712  -3.374  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.641   2.877  -2.734  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.308   0.439  -1.074  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.275   3.293  -0.762  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.259   1.940  -1.306  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       0.908   1.340  -0.643  1.00  0.00           H  
ATOM    605 HG22 ILE A  39      -0.164   1.659   0.722  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.225   2.950  -0.414  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -3.689   2.452   1.021  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -1.984   2.219   1.401  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -2.959   0.853   0.860  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.401   1.650  -3.422  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.604   0.963  -3.868  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.497   0.629  -2.684  1.00  0.00           C  
ATOM    613  O   PHE A  40       3.900   1.516  -1.925  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.380   1.823  -4.871  1.00  0.00           C  
ATOM    615  CG  PHE A  40       2.749   1.900  -6.231  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       1.620   2.670  -6.448  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       3.293   1.203  -7.296  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       1.044   2.745  -7.703  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       2.723   1.271  -8.552  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       1.597   2.044  -8.756  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.420   2.630  -3.319  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.302   0.047  -4.350  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.456   2.829  -4.487  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.374   1.414  -4.986  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       1.187   3.221  -5.625  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.174   0.597  -7.139  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       0.163   3.348  -7.859  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       3.157   0.721  -9.375  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       1.149   2.100  -9.737  1.00  0.00           H  
ATOM    630  N   VAL A  41       3.795  -0.650  -2.520  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.670  -1.100  -1.446  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.833  -1.899  -2.027  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.699  -3.094  -2.299  1.00  0.00           O  
ATOM    634  CB  VAL A  41       3.919  -1.970  -0.414  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.821  -2.291   0.770  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.643  -1.282   0.049  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.421  -1.312  -3.145  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.058  -0.225  -0.941  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.648  -2.901  -0.891  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.288  -2.916   1.470  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.113  -1.372   1.258  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.701  -2.809   0.421  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.889  -0.334   0.504  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.138  -1.907   0.773  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       1.994  -1.118  -0.797  1.00  0.00           H  
ATOM    646  N   PRO A  42       6.975  -1.241  -2.260  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.148  -1.875  -2.869  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.798  -2.919  -1.965  1.00  0.00           C  
ATOM    649  O   PRO A  42       9.200  -2.623  -0.838  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.102  -0.704  -3.117  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.696   0.336  -2.133  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.212   0.181  -1.953  1.00  0.00           C  
ATOM    653  HA  PRO A  42       7.894  -2.337  -3.814  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.121  -1.027  -2.955  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       8.986  -0.354  -4.132  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.207   0.173  -1.195  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.927   1.316  -2.523  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       6.929   0.406  -0.935  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.680   0.817  -2.644  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.891  -4.142  -2.463  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.538  -5.197  -1.715  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.558  -6.238  -1.225  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.787  -6.892  -0.205  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.502  -4.334  -3.345  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.270  -5.676  -2.348  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.041  -4.762  -0.864  1.00  0.00           H  
ATOM    667  N   THR A  44       7.465  -6.399  -1.950  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.446  -7.360  -1.576  1.00  0.00           C  
ATOM    669  C   THR A  44       6.262  -8.416  -2.657  1.00  0.00           C  
ATOM    670  O   THR A  44       6.725  -8.254  -3.788  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.104  -6.664  -1.302  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.809  -5.733  -2.354  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.122  -5.948   0.041  1.00  0.00           C  
ATOM    674  H   THR A  44       7.339  -5.864  -2.761  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.766  -7.846  -0.666  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.331  -7.418  -1.278  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.234  -4.886  -2.166  1.00  0.00           H  
ATOM    678 HG21 THR A  44       4.151  -5.517   0.231  1.00  0.00           H  
ATOM    679 HG22 THR A  44       5.867  -5.165   0.023  1.00  0.00           H  
ATOM    680 HG23 THR A  44       5.363  -6.654   0.823  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.606  -9.505  -2.293  1.00  0.00           N  
ATOM    682  CA  LYS A  45       5.317 -10.575  -3.229  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.808 -10.711  -3.408  1.00  0.00           C  
ATOM    684  O   LYS A  45       3.035 -10.187  -2.607  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.900 -11.894  -2.714  1.00  0.00           C  
ATOM    686  CG  LYS A  45       6.299 -12.860  -3.816  1.00  0.00           C  
ATOM    687  CD  LYS A  45       7.487 -12.323  -4.605  1.00  0.00           C  
ATOM    688  CE  LYS A  45       7.989 -13.321  -5.636  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       6.989 -13.563  -6.704  1.00  0.00           N  
ATOM    690  H   LYS A  45       5.312  -9.598  -1.355  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.769 -10.329  -4.177  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.777 -11.680  -2.122  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       5.165 -12.380  -2.089  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       6.570 -13.807  -3.373  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       5.461 -12.994  -4.484  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       7.185 -11.421  -5.115  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       8.287 -12.096  -3.917  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       8.893 -12.935  -6.083  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       8.205 -14.255  -5.139  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       7.389 -14.178  -7.442  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       6.702 -12.657  -7.140  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       6.142 -14.027  -6.307  1.00  0.00           H  
ATOM    703  N   VAL A  46       3.385 -11.406  -4.455  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.967 -11.641  -4.674  1.00  0.00           C  
ATOM    705  C   VAL A  46       1.400 -12.509  -3.556  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.866 -13.628  -3.328  1.00  0.00           O  
ATOM    707  CB  VAL A  46       1.703 -12.312  -6.038  1.00  0.00           C  
ATOM    708  CG1 VAL A  46       0.218 -12.548  -6.250  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       2.270 -11.465  -7.165  1.00  0.00           C  
ATOM    710  H   VAL A  46       4.037 -11.768  -5.089  1.00  0.00           H  
ATOM    711  HA  VAL A  46       1.465 -10.684  -4.661  1.00  0.00           H  
ATOM    712  HB  VAL A  46       2.202 -13.269  -6.049  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -0.159 -13.193  -5.471  1.00  0.00           H  
ATOM    714 HG12 VAL A  46       0.063 -13.014  -7.211  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.303 -11.603  -6.221  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       1.811 -10.486  -7.145  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       2.062 -11.940  -8.113  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       3.337 -11.364  -7.038  1.00  0.00           H  
ATOM    719  N   GLY A  47       0.418 -11.980  -2.848  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.168 -12.702  -1.740  1.00  0.00           C  
ATOM    721  C   GLY A  47       0.484 -12.344  -0.421  1.00  0.00           C  
ATOM    722  O   GLY A  47       0.206 -12.970   0.602  1.00  0.00           O  
ATOM    723  H   GLY A  47       0.077 -11.087  -3.083  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.222 -12.470  -1.686  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.050 -13.762  -1.910  1.00  0.00           H  
ATOM    726  N   ASP A  48       1.367 -11.349  -0.444  1.00  0.00           N  
ATOM    727  CA  ASP A  48       2.010 -10.872   0.777  1.00  0.00           C  
ATOM    728  C   ASP A  48       1.005 -10.161   1.668  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.551  -9.062   1.352  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.165  -9.920   0.460  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.510 -10.455   0.915  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.544 -11.298   1.837  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       5.539 -10.038   0.344  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.600 -10.929  -1.303  1.00  0.00           H  
ATOM    735  HA  ASP A  48       2.396 -11.733   1.305  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.207  -9.759  -0.607  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.989  -8.976   0.955  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.642 -10.802   2.762  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.238 -10.200   3.748  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.604  -9.514   4.811  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.153 -10.167   5.701  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.141 -11.260   4.379  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -2.111 -10.705   5.408  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -2.902 -11.793   6.096  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -2.327 -12.502   6.946  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -4.103 -11.948   5.789  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.987 -11.711   2.919  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.847  -9.461   3.248  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.715 -11.738   3.599  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -0.523 -12.001   4.862  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -1.552 -10.161   6.153  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -2.800 -10.035   4.914  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.730  -8.203   4.704  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.635  -7.457   5.562  1.00  0.00           C  
ATOM    755  C   VAL A  50       0.999  -6.180   6.094  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.013  -5.682   5.549  1.00  0.00           O  
ATOM    757  CB  VAL A  50       2.940  -7.086   4.819  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.773  -8.325   4.535  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.628  -6.344   3.525  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.186  -7.720   4.037  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.893  -8.090   6.394  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.518  -6.429   5.452  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.209  -9.004   3.913  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.017  -8.812   5.468  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.683  -8.039   4.029  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       3.551  -6.109   3.015  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.100  -5.431   3.753  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       2.015  -6.967   2.891  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.568  -5.667   7.173  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.187  -4.369   7.700  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.075  -3.294   7.094  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.302  -3.325   7.246  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.303  -4.354   9.222  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.161  -5.057   9.937  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.439  -5.204  11.425  1.00  0.00           C  
ATOM    776  NE  ARG A  51       0.950  -3.971  12.020  1.00  0.00           N  
ATOM    777  CZ  ARG A  51       0.402  -3.352  13.063  1.00  0.00           C  
ATOM    778  NH1 ARG A  51      -0.721  -3.812  13.606  1.00  0.00           N  
ATOM    779  NH2 ARG A  51       0.983  -2.271  13.569  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.271  -6.175   7.627  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.162  -4.178   7.417  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.226  -4.841   9.503  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       1.333  -3.328   9.560  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.743  -4.480   9.806  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.028  -6.039   9.505  1.00  0.00           H  
ATOM    786  HD2 ARG A  51      -0.477  -5.480  11.925  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       1.172  -5.985  11.562  1.00  0.00           H  
ATOM    788  HE  ARG A  51       1.787  -3.597  11.629  1.00  0.00           H  
ATOM    789 HH11 ARG A  51      -1.162  -4.630  13.230  1.00  0.00           H  
ATOM    790 HH12 ARG A  51      -1.128  -3.341  14.394  1.00  0.00           H  
ATOM    791 HH21 ARG A  51       1.837  -1.923  13.168  1.00  0.00           H  
ATOM    792 HH22 ARG A  51       0.579  -1.800  14.355  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.460  -2.359   6.395  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.202  -1.333   5.686  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.053   0.027   6.353  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.973   0.396   6.822  1.00  0.00           O  
ATOM    797  CB  ILE A  52       1.761  -1.220   4.211  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.270  -0.871   4.117  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.063  -2.517   3.474  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -0.201  -0.574   2.710  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.475  -2.351   6.363  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.245  -1.612   5.701  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.334  -0.431   3.748  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -0.312  -1.699   4.494  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.075   0.001   4.721  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       1.529  -3.330   3.942  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       3.124  -2.712   3.515  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       1.752  -2.427   2.443  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -1.251  -0.324   2.729  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -0.049  -1.444   2.088  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.360   0.258   2.312  1.00  0.00           H  
ATOM    812  N   LYS A  53       3.151   0.752   6.404  1.00  0.00           N  
ATOM    813  CA  LYS A  53       3.154   2.116   6.883  1.00  0.00           C  
ATOM    814  C   LYS A  53       3.138   3.048   5.685  1.00  0.00           C  
ATOM    815  O   LYS A  53       4.136   3.168   4.972  1.00  0.00           O  
ATOM    816  CB  LYS A  53       4.397   2.371   7.742  1.00  0.00           C  
ATOM    817  CG  LYS A  53       4.504   3.779   8.317  1.00  0.00           C  
ATOM    818  CD  LYS A  53       3.457   4.044   9.390  1.00  0.00           C  
ATOM    819  CE  LYS A  53       3.784   5.298  10.179  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       2.899   5.465  11.360  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.998   0.355   6.097  1.00  0.00           H  
ATOM    822  HA  LYS A  53       2.264   2.276   7.475  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       4.393   1.674   8.567  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       5.273   2.189   7.138  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       5.483   3.902   8.752  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       4.373   4.490   7.516  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       2.496   4.178   8.915  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       3.420   3.202  10.063  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       4.807   5.239  10.515  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.670   6.155   9.530  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       3.044   4.683  12.035  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       1.898   5.465  11.068  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       3.111   6.366  11.840  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.996   3.666   5.434  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.864   4.586   4.319  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.685   5.824   4.605  1.00  0.00           C  
ATOM    837  O   VAL A  54       2.383   6.562   5.537  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.395   4.987   4.068  1.00  0.00           C  
ATOM    839  CG1 VAL A  54       0.287   5.938   2.884  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.460   3.753   3.836  1.00  0.00           C  
ATOM    841  H   VAL A  54       1.227   3.514   6.027  1.00  0.00           H  
ATOM    842  HA  VAL A  54       2.251   4.101   3.433  1.00  0.00           H  
ATOM    843  HB  VAL A  54       0.024   5.495   4.946  1.00  0.00           H  
ATOM    844 HG11 VAL A  54       0.672   5.455   1.999  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.862   6.830   3.087  1.00  0.00           H  
ATOM    846 HG13 VAL A  54      -0.748   6.204   2.728  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.409   3.111   4.703  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -0.095   3.220   2.970  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -1.484   4.053   3.670  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.731   6.026   3.820  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.665   7.112   4.055  1.00  0.00           C  
ATOM    852  C   GLU A  55       4.239   8.365   3.308  1.00  0.00           C  
ATOM    853  O   GLU A  55       4.386   9.474   3.816  1.00  0.00           O  
ATOM    854  CB  GLU A  55       6.075   6.692   3.630  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.584   5.470   4.377  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.962   5.036   3.930  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       8.958   5.632   4.389  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       8.058   4.091   3.127  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.879   5.425   3.056  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.667   7.321   5.114  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       6.071   6.469   2.573  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.755   7.510   3.816  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       6.624   5.700   5.431  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       5.895   4.654   4.214  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.706   8.184   2.106  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.269   9.310   1.288  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.005   8.975   0.515  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.716   7.807   0.247  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.354   9.729   0.294  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.555  10.403   0.930  1.00  0.00           C  
ATOM    871  CD  ARG A  56       6.506  10.938  -0.125  1.00  0.00           C  
ATOM    872  NE  ARG A  56       5.888  11.970  -0.959  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       6.290  12.268  -2.198  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       7.237  11.545  -2.782  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       5.725  13.269  -2.861  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.596   7.268   1.763  1.00  0.00           H  
ATOM    877  HA  ARG A  56       3.063  10.139   1.948  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.701   8.849  -0.229  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       3.922  10.413  -0.422  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       5.214  11.224   1.544  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       6.078   9.683   1.543  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       7.369  11.359   0.368  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       6.818  10.120  -0.757  1.00  0.00           H  
ATOM    884  HE  ARG A  56       5.146  12.487  -0.562  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       7.647  10.761  -2.301  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       7.560  11.783  -3.707  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       4.981  13.806  -2.436  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       6.036  13.502  -3.792  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.266  10.012   0.161  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.083   9.875  -0.676  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.187  10.803  -1.880  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.421  12.005  -1.731  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.214  10.177   0.113  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -2.417  10.273  -0.818  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.453   9.104   1.165  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.526  10.909   0.470  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.040   8.853  -1.023  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -1.096  11.126   0.616  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -3.307  10.455  -0.236  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.527   9.346  -1.362  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -2.271  11.085  -1.515  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -2.361   9.324   1.708  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -0.620   9.078   1.854  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -1.549   8.141   0.683  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.046  10.237  -3.067  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.119  11.004  -4.299  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.246  10.997  -4.992  1.00  0.00           C  
ATOM    908  O   LEU A  58      -2.086  10.158  -4.675  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.215  10.442  -5.223  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.650  10.562  -4.688  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       2.979   9.422  -3.731  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.649  10.609  -5.834  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.124   9.269  -3.120  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.368  12.023  -4.037  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.004   9.397  -5.400  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.164  10.963  -6.166  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.739  11.485  -4.135  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       2.297   9.450  -2.893  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.992   9.529  -3.377  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       2.875   8.479  -4.248  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       3.551   9.719  -6.434  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       4.652  10.665  -5.433  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.457  11.479  -6.444  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.477  11.937  -5.934  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -2.776  12.143  -6.604  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.579  10.870  -6.904  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.792  10.836  -6.683  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.364  12.818  -7.904  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -1.186  13.649  -7.532  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.476  12.914  -6.423  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.399  12.820  -6.040  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.106  12.067  -8.635  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -3.177  13.426  -8.272  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -0.532  13.758  -8.384  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -1.516  14.619  -7.186  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       0.396  12.410  -6.811  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -0.193  13.600  -5.639  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.923   9.832  -7.413  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -3.646   8.628  -7.816  1.00  0.00           C  
ATOM    940  C   LYS A  60      -3.020   7.353  -7.256  1.00  0.00           C  
ATOM    941  O   LYS A  60      -3.360   6.253  -7.690  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -3.729   8.536  -9.343  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.376   8.542 -10.039  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -2.490   8.250 -11.534  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -3.036   9.430 -12.336  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -4.461   9.731 -12.034  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.951   9.874  -7.514  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -4.649   8.711  -7.425  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -4.237   7.622  -9.606  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -4.302   9.373  -9.713  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -1.922   9.512  -9.908  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -1.751   7.788  -9.583  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -1.511   8.001 -11.911  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -3.149   7.403 -11.670  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -2.443  10.304 -12.108  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -2.941   9.203 -13.388  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -4.545  10.186 -11.098  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -5.023   8.850 -12.024  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -4.854  10.368 -12.753  1.00  0.00           H  
ATOM    960  N   PHE A  61      -2.133   7.490  -6.277  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.478   6.324  -5.688  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.714   6.701  -4.425  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.226   7.819  -4.293  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.532   5.648  -6.693  1.00  0.00           C  
ATOM    965  CG  PHE A  61       0.622   6.498  -7.153  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       0.463   7.407  -8.186  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       1.872   6.371  -6.564  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       1.522   8.179  -8.618  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.937   7.138  -6.995  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       2.762   8.043  -8.025  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.930   8.385  -5.927  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.253   5.621  -5.419  1.00  0.00           H  
ATOM    973  HB2 PHE A  61      -0.119   4.760  -6.239  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -1.100   5.362  -7.566  1.00  0.00           H  
ATOM    975  HD1 PHE A  61      -0.506   7.515  -8.653  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       2.010   5.665  -5.759  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       1.383   8.886  -9.424  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       3.905   7.033  -6.528  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       3.593   8.645  -8.364  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.622   5.762  -3.499  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.095   5.986  -2.253  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.412   5.221  -2.246  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.627   4.333  -3.069  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.760   5.574  -1.063  1.00  0.00           C  
ATOM    985  H   ALA A  62      -1.044   4.888  -3.661  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.302   7.043  -2.172  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -1.678   6.138  -1.066  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -0.221   5.770  -0.148  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -0.986   4.520  -1.129  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.282   5.569  -1.315  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.573   4.914  -1.186  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.769   4.454   0.254  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.705   5.263   1.182  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.692   5.873  -1.602  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.056   5.248  -1.622  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.415   4.375  -2.636  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       6.980   5.539  -0.633  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.674   3.805  -2.663  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.238   4.971  -0.653  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.586   4.103  -1.669  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.050   6.290  -0.687  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.580   4.053  -1.837  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.486   6.246  -2.595  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.717   6.704  -0.911  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.703   4.140  -3.412  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.709   6.216   0.164  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       7.944   3.127  -3.457  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.948   5.205   0.125  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.572   3.659  -1.688  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.990   3.160   0.440  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.107   2.590   1.776  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.212   1.544   1.842  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.687   1.063   0.814  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.779   1.976   2.197  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.084   2.570  -0.344  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       4.341   3.389   2.463  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.536   1.157   1.536  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       2.003   2.726   2.142  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.857   1.611   3.210  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.613   1.204   3.058  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.608   0.169   3.284  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.152  -0.773   4.396  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.299  -0.418   5.216  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.955   0.807   3.632  1.00  0.00           C  
ATOM   1025  OG  SER A  65       7.801   1.837   4.594  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.232   1.672   3.833  1.00  0.00           H  
ATOM   1027  HA  SER A  65       6.711  -0.394   2.370  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.615   0.052   4.033  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       8.391   1.227   2.738  1.00  0.00           H  
ATOM   1030  HG  SER A  65       7.817   2.697   4.139  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.713  -1.975   4.421  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.326  -2.978   5.402  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.081  -2.763   6.709  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.308  -2.876   6.755  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.595  -4.409   4.889  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       6.126  -5.443   5.901  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       5.922  -4.634   3.542  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.415  -2.188   3.772  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.266  -2.874   5.587  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       7.661  -4.526   4.757  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       6.350  -6.434   5.535  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       5.061  -5.346   6.048  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       6.635  -5.284   6.840  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.101  -5.647   3.213  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       6.325  -3.944   2.816  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       4.857  -4.471   3.639  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.353  -2.441   7.766  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.972  -2.197   9.062  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.479  -3.191  10.093  1.00  0.00           C  
ATOM   1050  O   VAL A  67       6.863  -3.136  11.262  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       6.693  -0.766   9.566  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       7.236   0.258   8.582  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       5.196  -0.559   9.802  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.379  -2.363   7.675  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       8.031  -2.324   8.947  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       7.206  -0.631  10.506  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       8.303   0.126   8.478  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       7.032   1.254   8.949  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       6.760   0.124   7.622  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       5.021   0.450  10.147  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.850  -1.260  10.549  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       4.659  -0.722   8.880  1.00  0.00           H  
ATOM   1063  N   GLU A  68       5.658  -4.112   9.625  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       4.982  -5.074  10.485  1.00  0.00           C  
ATOM   1065  C   GLU A  68       4.245  -4.332  11.606  1.00  0.00           C  
ATOM   1066  O   GLU A  68       3.394  -3.482  11.284  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       5.987  -6.078  11.063  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       5.348  -7.311  11.682  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       6.359  -8.199  12.370  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       7.205  -8.801  11.672  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       6.325  -8.291  13.613  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       4.515  -4.599  12.795  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.505  -4.144   8.665  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       4.258  -5.606   9.884  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       6.646  -6.403  10.270  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       6.574  -5.583  11.823  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       4.615  -6.996  12.409  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       4.861  -7.880  10.903  1.00  0.00           H  
TER    1079      GLU A  68
ENDMDL
MODEL       5
ATOM      1  N   MET A   1     -19.198  26.000  12.705  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.052  25.205  13.621  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.893  23.720  13.332  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.524  22.941  14.212  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.531  25.599  13.487  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.871  26.981  14.030  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.007  28.316  13.177  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.785  29.750  13.920  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.198  25.719  12.820  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.285  27.013  12.918  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.480  25.833  11.715  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.729  25.397  14.633  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.802  25.574  12.444  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.129  24.874  14.020  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.934  27.140  13.925  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.608  27.015  15.078  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.634  29.726  14.988  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.844  29.739  13.705  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.344  30.649  13.515  1.00  0.00           H  
ATOM     20  N   PHE A   2     -20.167  23.332  12.095  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -20.031  21.942  11.682  1.00  0.00           C  
ATOM     22  C   PHE A   2     -19.376  21.852  10.316  1.00  0.00           C  
ATOM     23  O   PHE A   2     -19.483  22.771   9.502  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -21.396  21.251  11.646  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -22.004  21.041  13.000  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -21.638  19.951  13.772  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -22.942  21.929  13.501  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -22.197  19.751  15.018  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -23.503  21.735  14.746  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -23.130  20.645  15.506  1.00  0.00           C  
ATOM     31  H   PHE A   2     -20.467  24.000  11.432  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -19.404  21.442  12.404  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -22.080  21.852  11.066  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -21.288  20.284  11.176  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -20.907  19.253  13.392  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -23.235  22.782  12.906  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -21.906  18.897  15.611  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -24.232  22.435  15.125  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -23.569  20.490  16.480  1.00  0.00           H  
ATOM     40  N   ARG A   3     -18.688  20.750  10.079  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -18.081  20.485   8.788  1.00  0.00           C  
ATOM     42  C   ARG A   3     -18.124  18.990   8.501  1.00  0.00           C  
ATOM     43  O   ARG A   3     -17.968  18.169   9.408  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -16.636  20.996   8.744  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -15.962  20.781   7.399  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -14.547  21.332   7.378  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -14.515  22.796   7.429  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -13.975  23.557   6.475  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -13.551  23.010   5.341  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -13.896  24.874   6.636  1.00  0.00           N  
ATOM     51  H   ARG A   3     -18.582  20.084  10.801  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -18.662  21.003   8.037  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -16.632  22.054   8.961  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -16.061  20.479   9.500  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -15.925  19.722   7.193  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -16.543  21.276   6.636  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -14.010  20.940   8.228  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -14.064  21.005   6.469  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -14.885  23.231   8.239  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -13.636  22.013   5.193  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -13.146  23.582   4.628  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -14.240  25.307   7.478  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -13.475  25.444   5.923  1.00  0.00           H  
ATOM     64  N   GLU A   4     -18.345  18.645   7.244  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -18.450  17.255   6.838  1.00  0.00           C  
ATOM     66  C   GLU A   4     -17.077  16.599   6.738  1.00  0.00           C  
ATOM     67  O   GLU A   4     -16.043  17.262   6.848  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -19.174  17.162   5.499  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -18.559  18.027   4.411  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -19.330  17.962   3.115  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -20.512  18.365   3.104  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -18.760  17.518   2.099  1.00  0.00           O  
ATOM     73  H   GLU A   4     -18.438  19.348   6.566  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -19.028  16.734   7.585  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -19.160  16.135   5.165  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -20.199  17.472   5.638  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -18.541  19.052   4.749  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -17.549  17.691   4.229  1.00  0.00           H  
ATOM     79  N   GLU A   5     -17.082  15.291   6.538  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -15.850  14.531   6.389  1.00  0.00           C  
ATOM     81  C   GLU A   5     -15.452  14.468   4.919  1.00  0.00           C  
ATOM     82  O   GLU A   5     -16.284  14.687   4.037  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -16.043  13.123   6.955  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -17.143  12.343   6.261  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -17.766  11.306   7.166  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -17.264  10.166   7.210  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -18.754  11.638   7.854  1.00  0.00           O  
ATOM     88  H   GLU A   5     -17.941  14.822   6.485  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -15.075  15.034   6.946  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -15.119  12.575   6.849  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -16.292  13.198   8.003  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -17.911  13.033   5.942  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -16.724  11.845   5.398  1.00  0.00           H  
ATOM     94  N   SER A   6     -14.190  14.186   4.649  1.00  0.00           N  
ATOM     95  CA  SER A   6     -13.716  14.144   3.276  1.00  0.00           C  
ATOM     96  C   SER A   6     -12.784  12.958   3.042  1.00  0.00           C  
ATOM     97  O   SER A   6     -13.009  12.168   2.121  1.00  0.00           O  
ATOM     98  CB  SER A   6     -13.004  15.455   2.931  1.00  0.00           C  
ATOM     99  OG  SER A   6     -13.854  16.568   3.158  1.00  0.00           O  
ATOM    100  H   SER A   6     -13.562  14.001   5.385  1.00  0.00           H  
ATOM    101  HA  SER A   6     -14.578  14.039   2.634  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -12.127  15.559   3.550  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -12.711  15.442   1.892  1.00  0.00           H  
ATOM    104  HG  SER A   6     -14.734  16.256   3.390  1.00  0.00           H  
ATOM    105  N   ARG A   7     -11.767  12.824   3.904  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -10.697  11.832   3.726  1.00  0.00           C  
ATOM    107  C   ARG A   7      -9.876  12.121   2.471  1.00  0.00           C  
ATOM    108  O   ARG A   7     -10.406  12.148   1.357  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -11.257  10.406   3.662  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -11.340   9.709   5.010  1.00  0.00           C  
ATOM    111  CD  ARG A   7      -9.956   9.436   5.583  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -10.010   8.514   6.717  1.00  0.00           N  
ATOM    113  CZ  ARG A   7      -8.936   8.042   7.354  1.00  0.00           C  
ATOM    114  NH1 ARG A   7      -7.721   8.492   7.053  1.00  0.00           N  
ATOM    115  NH2 ARG A   7      -9.093   7.139   8.315  1.00  0.00           N  
ATOM    116  H   ARG A   7     -11.740  13.408   4.695  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -10.044  11.907   4.583  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -12.250  10.440   3.239  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -10.623   9.814   3.017  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -11.883  10.341   5.699  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -11.861   8.771   4.889  1.00  0.00           H  
ATOM    122  HD2 ARG A   7      -9.339   9.007   4.808  1.00  0.00           H  
ATOM    123  HD3 ARG A   7      -9.525  10.370   5.909  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -10.903   8.198   7.000  1.00  0.00           H  
ATOM    125 HH11 ARG A   7      -7.605   9.196   6.346  1.00  0.00           H  
ATOM    126 HH12 ARG A   7      -6.906   8.127   7.528  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -10.010   6.815   8.555  1.00  0.00           H  
ATOM    128 HH22 ARG A   7      -8.288   6.772   8.808  1.00  0.00           H  
ATOM    129  N   SER A   8      -8.584  12.342   2.647  1.00  0.00           N  
ATOM    130  CA  SER A   8      -7.689  12.517   1.515  1.00  0.00           C  
ATOM    131  C   SER A   8      -7.389  11.151   0.910  1.00  0.00           C  
ATOM    132  O   SER A   8      -6.353  10.565   1.203  1.00  0.00           O  
ATOM    133  CB  SER A   8      -6.395  13.196   1.961  1.00  0.00           C  
ATOM    134  OG  SER A   8      -6.659  14.250   2.876  1.00  0.00           O  
ATOM    135  H   SER A   8      -8.219  12.379   3.555  1.00  0.00           H  
ATOM    136  HA  SER A   8      -8.189  13.132   0.780  1.00  0.00           H  
ATOM    137  HB2 SER A   8      -5.759  12.466   2.445  1.00  0.00           H  
ATOM    138  HB3 SER A   8      -5.886  13.600   1.098  1.00  0.00           H  
ATOM    139  HG  SER A   8      -6.455  13.944   3.778  1.00  0.00           H  
ATOM    140  N   VAL A   9      -8.333  10.659   0.094  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.348   9.277  -0.415  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.426   8.282   0.770  1.00  0.00           C  
ATOM    143  O   VAL A   9      -8.341   8.698   1.925  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -7.165   8.969  -1.396  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -6.874  10.168  -2.285  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -5.902   8.500  -0.691  1.00  0.00           C  
ATOM    147  H   VAL A   9      -9.065  11.253  -0.170  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -9.268   9.174  -0.976  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.491   8.173  -2.048  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -6.060   9.930  -2.955  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -6.599  11.013  -1.671  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -7.754  10.412  -2.861  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -6.078   7.535  -0.244  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -5.634   9.210   0.078  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -5.096   8.425  -1.408  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.650   6.969   0.530  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.875   6.002   1.622  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.675   5.829   2.558  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.794   5.215   3.616  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -9.172   4.689   0.893  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.595   4.861  -0.465  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.736   6.319  -0.792  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.737   6.282   2.210  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -8.705   3.870   1.419  1.00  0.00           H  
ATOM    165  HB3 PRO A  10     -10.241   4.533   0.849  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -7.554   4.576  -0.462  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.146   4.266  -1.176  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.932   6.637  -1.433  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.692   6.511  -1.254  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.529   6.367   2.166  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.316   6.267   2.964  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.610   7.619   3.026  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.434   8.281   2.003  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.346   5.201   2.399  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.943   3.810   2.532  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -3.998   5.488   0.944  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.502   6.865   1.328  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.598   5.975   3.965  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.435   5.229   2.976  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -5.144   3.605   3.573  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -4.245   3.081   2.150  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.863   3.758   1.969  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.316   4.732   0.581  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -3.531   6.458   0.871  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -4.899   5.476   0.349  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.213   8.036   4.218  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.587   9.342   4.380  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.163   9.224   4.920  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.715   8.144   5.312  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.445  10.256   5.265  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.753  10.669   4.602  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -6.533  11.700   5.394  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -6.276  12.917   5.224  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -7.428  11.306   6.164  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.332   7.452   5.000  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.529   9.785   3.396  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.679   9.736   6.184  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.884  11.149   5.498  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.531  11.082   3.629  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -6.370   9.790   4.481  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.461  10.351   4.914  1.00  0.00           N  
ATOM    202  CA  GLU A  13      -0.044  10.399   5.249  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.220  10.035   6.705  1.00  0.00           C  
ATOM    204  O   GLU A  13      -0.233  10.720   7.625  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.499  11.796   4.968  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.392  12.212   3.513  1.00  0.00           C  
ATOM    207  CD  GLU A  13       0.560  13.704   3.335  1.00  0.00           C  
ATOM    208  OE1 GLU A  13      -0.455  14.430   3.424  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       1.703  14.158   3.128  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.917  11.189   4.683  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.471   9.694   4.615  1.00  0.00           H  
ATOM    212  HB2 GLU A  13      -0.050  12.508   5.565  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.541  11.829   5.254  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       1.158  11.707   2.947  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.581  11.926   3.139  1.00  0.00           H  
ATOM    216  N   GLY A  14       0.950   8.947   6.896  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.438   8.583   8.209  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.533   7.617   8.939  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.464   7.640  10.167  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.150   8.365   6.126  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.406   8.124   8.097  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.550   9.472   8.804  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.149   6.751   8.203  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -1.024   5.773   8.842  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.627   4.360   8.453  1.00  0.00           C  
ATOM    226  O   GLU A  15      -0.063   4.133   7.387  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.497   6.006   8.499  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.983   7.423   8.756  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -4.483   7.495   8.956  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -5.234   7.447   7.961  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -4.926   7.585  10.120  1.00  0.00           O  
ATOM    232  H   GLU A  15      -0.046   6.755   7.220  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.898   5.878   9.910  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.645   5.781   7.456  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -3.100   5.331   9.087  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.497   7.800   9.641  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.715   8.039   7.910  1.00  0.00           H  
ATOM    238  N   VAL A  16      -0.938   3.415   9.318  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.581   2.022   9.092  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.831   1.191   8.810  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.844   1.316   9.503  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.207   1.433  10.294  1.00  0.00           C  
ATOM    243  CG1 VAL A  16      -0.543   1.653  11.598  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       0.505  -0.049  10.085  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.444   3.656  10.119  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.059   1.989   8.220  1.00  0.00           H  
ATOM    247  HB  VAL A  16       1.152   1.956  10.363  1.00  0.00           H  
ATOM    248 HG11 VAL A  16      -1.510   1.177  11.541  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -0.672   2.713  11.763  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       0.021   1.228  12.417  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.022  -0.439  10.950  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.125  -0.174   9.211  1.00  0.00           H  
ATOM    253 HG23 VAL A  16      -0.422  -0.587   9.950  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.763   0.368   7.774  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.895  -0.449   7.363  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.445  -1.889   7.134  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.291  -2.137   6.775  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.517   0.094   6.069  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -3.825   1.580   6.086  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -2.868   2.506   5.691  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -5.074   2.056   6.475  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -3.141   3.859   5.685  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -5.356   3.413   6.464  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -4.383   4.308   6.071  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -4.655   5.656   6.038  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.916   0.300   7.273  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.632  -0.427   8.151  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.835  -0.088   5.251  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.439  -0.435   5.879  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -1.890   2.153   5.386  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -5.832   1.352   6.787  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -2.380   4.563   5.379  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -6.329   3.764   6.770  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.036   5.937   6.881  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.351  -2.830   7.345  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -3.069  -4.236   7.084  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.546  -4.586   5.683  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.753  -4.670   5.437  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.774  -5.134   8.103  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -3.451  -4.766   9.536  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -2.395  -5.185  10.040  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -4.267  -4.066  10.172  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.240  -2.576   7.680  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -2.002  -4.386   7.147  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -4.841  -5.049   7.963  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.475  -6.158   7.936  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.612  -4.780   4.765  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -2.957  -4.940   3.358  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.534  -6.299   2.823  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.771  -7.029   3.453  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.303  -3.843   2.487  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -2.742  -2.463   2.943  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -0.784  -3.966   2.513  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.667  -4.838   5.039  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.028  -4.847   3.266  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.633  -3.980   1.466  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -3.813  -2.371   2.832  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -2.253  -1.713   2.340  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -2.474  -2.324   3.980  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.493  -4.934   2.131  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.431  -3.859   3.529  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.351  -3.191   1.899  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.046  -6.631   1.653  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.655  -7.838   0.959  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.326  -7.503  -0.491  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.120  -6.864  -1.186  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.763  -8.906   1.027  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.135  -9.119   2.397  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.293 -10.220   0.416  1.00  0.00           C  
ATOM    310  H   THR A  20      -3.707  -6.041   1.237  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.770  -8.229   1.440  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.623  -8.553   0.476  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -3.436  -8.781   2.970  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -3.015 -10.056  -0.616  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -4.091 -10.946   0.463  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -2.437 -10.588   0.964  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.150  -7.917  -0.933  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.665  -7.565  -2.259  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.485  -8.262  -3.337  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.627  -9.485  -3.326  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.821  -7.935  -2.418  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.658  -7.279  -1.312  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.332  -7.533  -3.790  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.527  -5.771  -1.248  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.589  -8.478  -0.352  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.764  -6.496  -2.378  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.909  -9.007  -2.332  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.351  -7.677  -0.357  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.698  -7.514  -1.475  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       1.207  -6.469  -3.925  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       0.773  -8.060  -4.550  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       2.379  -7.787  -3.874  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       1.813  -5.345  -2.198  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       2.175  -5.387  -0.474  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       0.504  -5.505  -1.025  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.028  -7.472  -4.256  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -2.917  -7.987  -5.293  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.174  -8.199  -6.608  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.383  -9.200  -7.289  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.092  -7.024  -5.509  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -4.956  -6.817  -4.273  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.668  -8.084  -3.834  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -6.785  -8.365  -4.267  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -5.030  -8.853  -2.965  1.00  0.00           N  
ATOM    345  H   GLN A  22      -1.819  -6.512  -4.243  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.303  -8.937  -4.955  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -3.704  -6.063  -5.813  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.719  -7.413  -6.297  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -4.324  -6.481  -3.463  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.696  -6.060  -4.488  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -4.148  -8.566  -2.652  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -5.468  -9.690  -2.674  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.306  -7.257  -6.961  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -0.572  -7.334  -8.224  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.908  -7.033  -8.019  1.00  0.00           C  
ATOM    356  O   ASP A  23       1.326  -6.647  -6.930  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.148  -6.356  -9.256  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -2.478  -6.801  -9.832  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -2.506  -7.827 -10.544  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -3.496  -6.108  -9.603  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.148  -6.499  -6.359  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -0.671  -8.340  -8.604  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -1.290  -5.397  -8.784  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -0.443  -6.250 -10.067  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.692  -7.203  -9.079  1.00  0.00           N  
ATOM    366  CA  ILE A  24       3.122  -6.920  -9.043  1.00  0.00           C  
ATOM    367  C   ILE A  24       3.465  -5.889 -10.111  1.00  0.00           C  
ATOM    368  O   ILE A  24       3.006  -5.990 -11.251  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.973  -8.196  -9.269  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       3.729  -9.212  -8.150  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       5.457  -7.853  -9.359  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       4.139  -8.725  -6.773  1.00  0.00           C  
ATOM    373  H   ILE A  24       1.293  -7.507  -9.920  1.00  0.00           H  
ATOM    374  HA  ILE A  24       3.360  -6.514  -8.071  1.00  0.00           H  
ATOM    375  HB  ILE A  24       3.678  -8.636 -10.211  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       2.676  -9.446  -8.114  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.286 -10.113  -8.364  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       5.620  -7.173 -10.181  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       6.029  -8.755  -9.519  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.774  -7.387  -8.439  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       5.189  -8.469  -6.778  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       3.966  -9.510  -6.049  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       3.559  -7.855  -6.508  1.00  0.00           H  
ATOM    384  N   ALA A  25       4.252  -4.893  -9.738  1.00  0.00           N  
ATOM    385  CA  ALA A  25       4.633  -3.840 -10.661  1.00  0.00           C  
ATOM    386  C   ALA A  25       6.047  -4.056 -11.199  1.00  0.00           C  
ATOM    387  O   ALA A  25       6.755  -4.966 -10.763  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.508  -2.488  -9.986  1.00  0.00           C  
ATOM    389  H   ALA A  25       4.582  -4.863  -8.809  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.940  -3.863 -11.489  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       5.263  -2.398  -9.221  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       3.529  -2.405  -9.538  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       4.639  -1.707 -10.719  1.00  0.00           H  
ATOM    394  N   ARG A  26       6.461  -3.203 -12.131  1.00  0.00           N  
ATOM    395  CA  ARG A  26       7.745  -3.356 -12.817  1.00  0.00           C  
ATOM    396  C   ARG A  26       8.930  -3.125 -11.879  1.00  0.00           C  
ATOM    397  O   ARG A  26       9.988  -3.728 -12.051  1.00  0.00           O  
ATOM    398  CB  ARG A  26       7.827  -2.396 -13.999  1.00  0.00           C  
ATOM    399  CG  ARG A  26       6.916  -2.773 -15.153  1.00  0.00           C  
ATOM    400  CD  ARG A  26       6.962  -1.731 -16.261  1.00  0.00           C  
ATOM    401  NE  ARG A  26       8.334  -1.364 -16.615  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       8.988  -1.838 -17.676  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       8.418  -2.734 -18.471  1.00  0.00           N  
ATOM    404  NH2 ARG A  26      10.224  -1.428 -17.934  1.00  0.00           N  
ATOM    405  H   ARG A  26       5.888  -2.440 -12.363  1.00  0.00           H  
ATOM    406  HA  ARG A  26       7.798  -4.368 -13.191  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       7.557  -1.406 -13.664  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       8.843  -2.378 -14.363  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       7.232  -3.725 -15.552  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       5.902  -2.851 -14.787  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       6.472  -2.134 -17.135  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       6.435  -0.848 -15.930  1.00  0.00           H  
ATOM    413  HE  ARG A  26       8.789  -0.709 -16.025  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       7.489  -3.054 -18.286  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       8.923  -3.097 -19.266  1.00  0.00           H  
ATOM    416 HH21 ARG A  26      10.670  -0.751 -17.337  1.00  0.00           H  
ATOM    417 HH22 ARG A  26      10.724  -1.794 -18.729  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.753  -2.258 -10.891  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.810  -1.979  -9.918  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.913  -3.082  -8.864  1.00  0.00           C  
ATOM    421  O   GLN A  27      10.594  -2.916  -7.850  1.00  0.00           O  
ATOM    422  CB  GLN A  27       9.552  -0.637  -9.227  1.00  0.00           C  
ATOM    423  CG  GLN A  27       9.761   0.578 -10.121  1.00  0.00           C  
ATOM    424  CD  GLN A  27      11.220   0.998 -10.242  1.00  0.00           C  
ATOM    425  OE1 GLN A  27      11.516   2.181 -10.404  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      12.141   0.045 -10.174  1.00  0.00           N  
ATOM    427  H   GLN A  27       7.895  -1.779 -10.820  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.746  -1.920 -10.454  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       8.531  -0.622  -8.873  1.00  0.00           H  
ATOM    430  HB3 GLN A  27      10.215  -0.550  -8.380  1.00  0.00           H  
ATOM    431  HG2 GLN A  27       9.391   0.346 -11.108  1.00  0.00           H  
ATOM    432  HG3 GLN A  27       9.196   1.404  -9.714  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      11.846  -0.879 -10.052  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      13.087   0.309 -10.243  1.00  0.00           H  
ATOM    435  N   GLY A  28       9.261  -4.215  -9.110  1.00  0.00           N  
ATOM    436  CA  GLY A  28       9.210  -5.266  -8.111  1.00  0.00           C  
ATOM    437  C   GLY A  28       8.353  -4.842  -6.942  1.00  0.00           C  
ATOM    438  O   GLY A  28       8.557  -5.273  -5.806  1.00  0.00           O  
ATOM    439  H   GLY A  28       8.818  -4.341  -9.976  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.795  -6.160  -8.554  1.00  0.00           H  
ATOM    441  HA3 GLY A  28      10.209  -5.472  -7.759  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.404  -3.972  -7.237  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.545  -3.397  -6.221  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.296  -4.244  -6.055  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.793  -4.817  -7.026  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.162  -1.968  -6.609  1.00  0.00           C  
ATOM    447  CG  ASP A  29       5.407  -1.257  -5.516  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       4.194  -1.501  -5.374  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       6.031  -0.447  -4.806  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.268  -3.715  -8.170  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.091  -3.379  -5.291  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       7.055  -1.403  -6.825  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       5.537  -1.997  -7.490  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.813  -4.335  -4.831  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.602  -5.065  -4.566  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.410  -4.143  -4.527  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.277  -3.320  -3.621  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.271  -3.873  -4.093  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.456  -5.800  -5.344  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.690  -5.567  -3.614  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.535  -4.292  -5.501  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.391  -3.415  -5.635  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.707  -3.811  -4.661  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.405  -4.810  -4.854  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.157  -3.432  -7.078  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.937  -2.996  -8.055  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.378  -2.527  -7.198  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       0.529  -3.085  -9.509  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.658  -5.022  -6.145  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.713  -2.408  -5.409  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.460  -4.440  -7.313  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.204  -1.970  -7.852  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       1.806  -3.623  -7.915  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -1.741  -2.547  -8.215  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.104  -1.517  -6.933  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.151  -2.877  -6.531  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       0.251  -4.102  -9.743  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       1.356  -2.784 -10.134  1.00  0.00           H  
ATOM    479 HD13 ILE A  31      -0.313  -2.432  -9.687  1.00  0.00           H  
ATOM    480  N   ALA A  32      -0.824  -3.043  -3.594  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -1.879  -3.235  -2.620  1.00  0.00           C  
ATOM    482  C   ALA A  32      -2.920  -2.145  -2.790  1.00  0.00           C  
ATOM    483  O   ALA A  32      -2.627  -0.967  -2.614  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.314  -3.224  -1.209  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.178  -2.311  -3.461  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.338  -4.198  -2.800  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -0.590  -4.018  -1.104  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -2.116  -3.372  -0.500  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -0.839  -2.273  -1.021  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.129  -2.531  -3.149  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.168  -1.559  -3.421  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.198  -1.556  -2.305  1.00  0.00           C  
ATOM    493  O   ARG A  33      -6.594  -2.613  -1.807  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.839  -1.851  -4.765  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.563  -3.186  -4.814  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.163  -3.442  -6.182  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.030  -4.615  -6.180  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -8.250  -5.381  -7.243  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -7.603  -5.153  -8.380  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.097  -6.395  -7.157  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.334  -3.485  -3.212  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -4.703  -0.584  -3.466  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.556  -1.072  -4.972  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.085  -1.846  -5.538  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.863  -3.976  -4.585  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.355  -3.181  -4.079  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.739  -2.579  -6.478  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.361  -3.601  -6.888  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -8.495  -4.832  -5.332  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -6.934  -4.404  -8.442  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -7.779  -5.730  -9.189  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -9.572  -6.585  -6.293  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -9.270  -6.981  -7.957  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.602  -0.368  -1.895  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.657  -0.216  -0.914  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.753   0.668  -1.478  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.510   1.824  -1.826  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.139   0.378   0.411  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.156  -0.589   1.072  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.300   0.681   1.351  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.624  -0.102   2.400  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.176   0.438  -2.266  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.068  -1.198  -0.713  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.633   1.306   0.193  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.651  -1.533   1.241  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.316  -0.743   0.412  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -8.836  -0.232   1.563  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.967   1.388   0.880  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -7.921   1.101   2.272  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -4.950  -0.838   2.810  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -6.448   0.051   3.079  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.096   0.829   2.257  1.00  0.00           H  
ATOM    533  N   GLU A  35      -9.943   0.092  -1.597  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.111   0.791  -2.133  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.845   1.275  -3.566  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.437   2.252  -4.028  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.480   1.968  -1.220  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.958   2.036  -0.862  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.841   2.312  -2.058  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.075   3.500  -2.367  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -14.304   1.348  -2.698  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.039  -0.842  -1.305  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.933   0.090  -2.150  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -10.916   1.887  -0.304  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -11.211   2.888  -1.717  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.255   1.092  -0.427  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -13.100   2.824  -0.137  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.957   0.578  -4.268  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.648   0.928  -5.639  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.386   1.761  -5.762  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.754   1.790  -6.820  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.512  -0.192  -3.849  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.521   0.020  -6.209  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.477   1.485  -6.053  1.00  0.00           H  
ATOM    555  N   PHE A  37      -8.010   2.434  -4.682  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.840   3.297  -4.690  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.568   2.458  -4.645  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.437   1.558  -3.812  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.886   4.265  -3.509  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.915   5.403  -3.625  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -6.222   6.511  -4.398  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.700   5.367  -2.964  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.333   7.561  -4.511  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.808   6.415  -3.073  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.125   7.513  -3.849  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.531   2.341  -3.853  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.852   3.862  -5.610  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.878   4.681  -3.433  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.658   3.725  -2.602  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -7.169   6.549  -4.918  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.452   4.509  -2.356  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.584   8.419  -5.117  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -2.862   6.374  -2.554  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.426   8.333  -3.936  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.638   2.757  -5.545  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.413   1.981  -5.670  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.332   2.475  -4.712  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.944   3.646  -4.736  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.872   2.023  -7.115  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.594   1.209  -7.237  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.921   1.517  -8.093  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.779   3.523  -6.139  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.646   0.955  -5.428  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.643   3.048  -7.365  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -1.260   1.218  -8.264  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.784   0.192  -6.928  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -0.831   1.642  -6.607  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.801   2.140  -8.030  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.181   0.499  -7.846  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.524   1.554  -9.097  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.865   1.573  -3.863  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.759   1.847  -2.962  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.420   0.959  -3.333  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.244  -0.239  -3.560  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.154   1.578  -1.495  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.458   2.304  -1.156  1.00  0.00           C  
ATOM    597  CG2 ILE A  39      -0.039   2.018  -0.555  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -3.025   1.927   0.194  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.279   0.681  -3.841  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.478   2.885  -3.066  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.298   0.515  -1.371  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.279   3.368  -1.155  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.197   2.068  -1.904  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       0.128   3.079  -0.665  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.868   1.484  -0.798  1.00  0.00           H  
ATOM    606 HG23 ILE A  39      -0.322   1.801   0.464  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -2.312   2.175   0.965  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.227   0.866   0.217  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -3.943   2.471   0.363  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.607   1.540  -3.414  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.790   0.789  -3.805  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.596   0.356  -2.586  1.00  0.00           C  
ATOM    613  O   PHE A  40       3.892   1.166  -1.697  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.661   1.617  -4.756  1.00  0.00           C  
ATOM    615  CG  PHE A  40       2.998   1.918  -6.073  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       3.056   1.003  -7.114  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       2.317   3.107  -6.268  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       2.449   1.272  -8.327  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       1.709   3.382  -7.479  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       1.774   2.462  -8.509  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.693   2.495  -3.201  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.455  -0.095  -4.326  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.908   2.554  -4.287  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.572   1.073  -4.960  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       3.582   0.072  -6.973  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       2.264   3.827  -5.464  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       2.502   0.552  -9.130  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       1.180   4.312  -7.619  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       1.300   2.675  -9.455  1.00  0.00           H  
ATOM    630  N   VAL A  41       3.932  -0.929  -2.548  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.725  -1.501  -1.467  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.883  -2.317  -2.047  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.730  -3.500  -2.363  1.00  0.00           O  
ATOM    634  CB  VAL A  41       3.878  -2.406  -0.543  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.709  -2.898   0.635  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.636  -1.671  -0.054  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.655  -1.511  -3.292  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.128  -0.688  -0.878  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.558  -3.266  -1.113  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.100  -3.522   1.272  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.069  -2.050   1.200  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.549  -3.470   0.270  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.933  -0.801   0.514  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.052  -2.329   0.575  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.043  -1.361  -0.902  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.053  -1.686  -2.201  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.216  -2.301  -2.854  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.739  -3.536  -2.121  1.00  0.00           C  
ATOM    649  O   PRO A  42       8.980  -3.499  -0.913  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.277  -1.191  -2.836  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.523   0.072  -2.593  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.334  -0.311  -1.762  1.00  0.00           C  
ATOM    653  HA  PRO A  42       7.994  -2.565  -3.878  1.00  0.00           H  
ATOM    654  HB2 PRO A  42       9.987  -1.385  -2.046  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       9.789  -1.165  -3.787  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.144   0.775  -2.058  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.203   0.492  -3.534  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.579  -0.282  -0.711  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.499   0.339  -1.977  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.913  -4.625  -2.863  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.516  -5.820  -2.305  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.518  -6.759  -1.662  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.708  -7.190  -0.526  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.627  -4.617  -3.804  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.030  -6.348  -3.093  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.241  -5.523  -1.560  1.00  0.00           H  
ATOM    667  N   THR A  44       7.457  -7.086  -2.381  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.462  -8.021  -1.882  1.00  0.00           C  
ATOM    669  C   THR A  44       5.992  -8.959  -2.996  1.00  0.00           C  
ATOM    670  O   THR A  44       6.482  -8.885  -4.124  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.254  -7.281  -1.278  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.860  -6.209  -2.137  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.564  -6.737   0.111  1.00  0.00           C  
ATOM    674  H   THR A  44       7.334  -6.691  -3.269  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.925  -8.609  -1.103  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.434  -7.979  -1.196  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.324  -5.399  -1.884  1.00  0.00           H  
ATOM    678 HG21 THR A  44       5.829  -7.554   0.766  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.692  -6.234   0.500  1.00  0.00           H  
ATOM    680 HG23 THR A  44       6.386  -6.040   0.053  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.058  -9.844  -2.672  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.527 -10.796  -3.637  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.004 -10.837  -3.549  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.432 -10.535  -2.502  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.101 -12.191  -3.358  1.00  0.00           C  
ATOM    686  CG  LYS A  45       4.564 -13.275  -4.278  1.00  0.00           C  
ATOM    687  CD  LYS A  45       4.860 -14.676  -3.754  1.00  0.00           C  
ATOM    688  CE  LYS A  45       3.991 -15.052  -2.555  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       4.417 -14.381  -1.298  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.711  -9.860  -1.756  1.00  0.00           H  
ATOM    691  HA  LYS A  45       4.821 -10.477  -4.626  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.175 -12.155  -3.472  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       4.867 -12.465  -2.340  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       3.496 -13.157  -4.368  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       5.022 -13.162  -5.250  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       4.680 -15.384  -4.547  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       5.900 -14.722  -3.462  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       2.970 -14.774  -2.767  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       4.045 -16.123  -2.415  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       4.328 -13.345  -1.385  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       5.411 -14.615  -1.084  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       3.823 -14.700  -0.500  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.353 -11.201  -4.648  1.00  0.00           N  
ATOM    704  CA  VAL A  46       0.906 -11.380  -4.656  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.507 -12.432  -3.627  1.00  0.00           C  
ATOM    706  O   VAL A  46       0.905 -13.595  -3.725  1.00  0.00           O  
ATOM    707  CB  VAL A  46       0.390 -11.816  -6.043  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -1.129 -11.867  -6.062  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       0.907 -10.890  -7.129  1.00  0.00           C  
ATOM    710  H   VAL A  46       2.858 -11.357  -5.474  1.00  0.00           H  
ATOM    711  HA  VAL A  46       0.446 -10.437  -4.394  1.00  0.00           H  
ATOM    712  HB  VAL A  46       0.760 -12.811  -6.243  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -1.525 -10.873  -5.905  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -1.475 -12.519  -5.275  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -1.466 -12.243  -7.016  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       0.562 -11.236  -8.092  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       1.988 -10.891  -7.112  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       0.544  -9.888  -6.953  1.00  0.00           H  
ATOM    719  N   GLY A  47      -0.259 -12.015  -2.637  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.661 -12.918  -1.581  1.00  0.00           C  
ATOM    721  C   GLY A  47      -0.089 -12.522  -0.234  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.560 -12.986   0.804  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.567 -11.082  -2.627  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.740 -12.922  -1.517  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.320 -13.913  -1.826  1.00  0.00           H  
ATOM    726  N   ASP A  48       0.927 -11.664  -0.243  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.538 -11.198   1.000  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.574 -10.324   1.785  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.172  -9.251   1.325  1.00  0.00           O  
ATOM    730  CB  ASP A  48       2.827 -10.412   0.733  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.045 -11.298   0.567  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.218 -11.878  -0.520  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       4.849 -11.400   1.519  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.277 -11.339  -1.104  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.774 -12.067   1.595  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       2.703  -9.836  -0.172  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       3.004  -9.738   1.558  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.194 -10.798   2.962  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.633 -10.024   3.871  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.240  -9.399   4.954  1.00  0.00           C  
ATOM    741  O   GLU A  49       0.501 -10.002   5.994  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.752 -10.884   4.486  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -1.539 -12.394   4.374  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -0.379 -12.902   5.207  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -0.590 -13.218   6.398  1.00  0.00           O  
ATOM    746  OE2 GLU A  49       0.747 -12.995   4.675  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.486 -11.698   3.235  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -1.084  -9.225   3.298  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.837 -10.638   5.533  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -2.682 -10.638   3.996  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.438 -12.894   4.700  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -1.352 -12.637   3.338  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.706  -8.191   4.683  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.645  -7.516   5.567  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.080  -6.194   6.061  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.058  -5.715   5.559  1.00  0.00           O  
ATOM    757  CB  VAL A  50       2.999  -7.252   4.868  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.689  -8.559   4.514  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.807  -6.395   3.625  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.393  -7.730   3.877  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.823  -8.158   6.416  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.635  -6.713   5.554  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.897  -9.113   5.418  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.614  -8.350   3.998  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       3.044  -9.144   3.874  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       2.161  -6.909   2.931  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       3.766  -6.216   3.160  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       2.360  -5.453   3.904  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.747  -5.604   7.039  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.330  -4.319   7.565  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.221  -3.233   6.999  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.449  -3.328   7.041  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.379  -4.313   9.091  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.674  -5.507   9.701  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.701  -5.479  11.219  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -0.289  -4.555  11.768  1.00  0.00           N  
ATOM    777  CZ  ARG A  51      -0.332  -4.183  13.046  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       0.524  -4.694  13.921  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -1.257  -3.326  13.461  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.553  -6.039   7.410  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.315  -4.142   7.241  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.410  -4.325   9.411  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       0.903  -3.414   9.455  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.355  -5.506   9.373  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       1.160  -6.401   9.354  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       0.493  -6.470  11.588  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       1.685  -5.174  11.543  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -0.965  -4.198  11.141  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       1.212  -5.367  13.625  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       0.487  -4.411  14.890  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -1.931  -2.945  12.809  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -1.292  -3.055  14.426  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.600  -2.217   6.450  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.335  -1.147   5.805  1.00  0.00           C  
ATOM    795  C   ILE A  52       1.928   0.205   6.353  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.796   0.392   6.797  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.141  -1.164   4.266  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.654  -1.121   3.878  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.805  -2.394   3.667  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.072   0.275   3.762  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.616  -2.180   6.489  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.383  -1.298   6.011  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.636  -0.293   3.859  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.525  -1.604   2.924  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.082  -1.656   4.623  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       3.855  -2.394   3.919  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       2.693  -2.375   2.593  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       2.338  -3.285   4.063  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -0.963   0.209   3.459  1.00  0.00           H  
ATOM    810 HD12 ILE A  52       0.628   0.836   3.027  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.134   0.772   4.719  1.00  0.00           H  
ATOM    812  N   LYS A  53       2.855   1.137   6.337  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.548   2.505   6.687  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.525   3.349   5.428  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.536   3.446   4.727  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.578   3.085   7.660  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.312   4.547   7.995  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.530   5.226   8.594  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.298   6.714   8.777  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       5.556   7.439   9.087  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.774   0.901   6.071  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.571   2.524   7.145  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.556   2.514   8.577  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.560   3.009   7.219  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.035   5.066   7.090  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.497   4.601   8.703  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       4.738   4.789   9.556  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.371   5.083   7.936  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       3.882   7.113   7.863  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.597   6.858   9.586  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       5.349   8.415   9.398  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       6.161   7.481   8.236  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       6.078   6.949   9.843  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.381   3.941   5.133  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.310   4.909   4.060  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.073   6.141   4.502  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.629   6.883   5.386  1.00  0.00           O  
ATOM    838  CB  VAL A  54      -0.142   5.276   3.686  1.00  0.00           C  
ATOM    839  CG1 VAL A  54      -0.166   6.383   2.640  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.880   4.050   3.177  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.578   3.741   5.663  1.00  0.00           H  
ATOM    842  HA  VAL A  54       1.797   4.486   3.193  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.646   5.633   4.572  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -1.188   6.592   2.360  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.389   6.068   1.769  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.284   7.273   3.050  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.366   3.649   2.317  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.886   4.326   2.900  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.915   3.302   3.957  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.247   6.305   3.916  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.204   7.299   4.354  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.896   8.645   3.716  1.00  0.00           C  
ATOM    853  O   GLU A  55       4.046   9.694   4.342  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.609   6.824   3.975  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.736   7.643   4.571  1.00  0.00           C  
ATOM    856  CD  GLU A  55       6.723   7.647   6.085  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       7.007   6.597   6.695  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       6.427   8.698   6.678  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.475   5.735   3.149  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.133   7.388   5.427  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.727   5.804   4.308  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       5.704   6.852   2.901  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       7.673   7.227   4.236  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       6.648   8.659   4.221  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.446   8.600   2.470  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.115   9.805   1.728  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.123   9.487   0.622  1.00  0.00           C  
ATOM    868  O   ARG A  56       2.109   8.375   0.089  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.381  10.433   1.142  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.167   9.509   0.227  1.00  0.00           C  
ATOM    871  CD  ARG A  56       6.565  10.043  -0.024  1.00  0.00           C  
ATOM    872  NE  ARG A  56       7.325  10.164   1.219  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       8.370   9.400   1.535  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       8.819   8.492   0.676  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       8.972   9.563   2.708  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.322   7.727   2.037  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.660  10.503   2.414  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.103  11.308   0.575  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       5.028  10.732   1.953  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       5.238   8.536   0.689  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       4.646   9.425  -0.718  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       7.082   9.369  -0.690  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       6.488  11.018  -0.484  1.00  0.00           H  
ATOM    884  HE  ARG A  56       7.028  10.850   1.863  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       8.373   8.377  -0.220  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       9.611   7.912   0.915  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       8.640  10.264   3.350  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       9.753   8.979   2.967  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.291  10.457   0.284  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.291  10.266  -0.752  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.474  11.274  -1.876  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.789  12.441  -1.639  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.152  10.367  -0.195  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.423   9.251   0.804  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.401  11.725   0.445  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.355  11.326   0.732  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.424   9.273  -1.157  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -1.841  10.252  -1.020  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -0.720   9.318   1.620  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -1.314   8.295   0.313  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -2.430   9.345   1.186  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -1.294  12.500  -0.299  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -0.683  11.887   1.237  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -2.399  11.753   0.854  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.318  10.804  -3.098  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.347  11.663  -4.264  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.058  11.729  -4.852  1.00  0.00           C  
ATOM    908  O   LEU A  58      -1.866  10.832  -4.615  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.349  11.145  -5.314  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.833  11.255  -4.932  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       3.228  10.177  -3.933  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.710  11.179  -6.171  1.00  0.00           C  
ATOM    913  H   LEU A  58       0.163   9.840  -3.225  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.641  12.651  -3.945  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.127  10.106  -5.505  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.195  11.702  -6.227  1.00  0.00           H  
ATOM    917  HG  LEU A  58       3.004  12.215  -4.465  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       3.024   9.204  -4.354  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       2.658  10.304  -3.024  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       4.282  10.261  -3.710  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       3.546  10.236  -6.669  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       4.747  11.259  -5.883  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.458  11.988  -6.840  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.367  12.779  -5.627  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -2.713  12.995  -6.196  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.219  11.857  -7.098  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.339  11.925  -7.610  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.548  14.275  -7.022  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -1.367  14.962  -6.430  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.444  13.870  -5.983  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.437  13.171  -5.417  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.377  14.017  -8.057  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -3.439  14.878  -6.938  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -0.887  15.581  -7.174  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -1.676  15.559  -5.584  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       0.212  13.574  -6.789  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       0.128  14.184  -5.122  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.408  10.823  -7.303  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.814   9.710  -8.156  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.524   8.347  -7.509  1.00  0.00           C  
ATOM    941  O   LYS A  60      -3.091   7.332  -7.919  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -2.118   9.812  -9.518  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.667   8.850 -10.562  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -2.077   9.121 -11.937  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -2.669   8.197 -12.992  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -2.169   8.521 -14.354  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.527  10.815  -6.882  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.879   9.792  -8.309  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -2.234  10.817  -9.892  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -1.065   9.605  -9.388  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -2.422   7.840 -10.269  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -3.740   8.962 -10.611  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -2.285  10.144 -12.212  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -1.009   8.966 -11.895  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -2.403   7.179 -12.753  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -3.745   8.300 -12.979  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -1.138   8.365 -14.407  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -2.368   9.520 -14.583  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -2.635   7.914 -15.065  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.670   8.324  -6.485  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.261   7.064  -5.855  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.505   7.327  -4.556  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.008   8.427  -4.334  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.391   6.234  -6.812  1.00  0.00           C  
ATOM    965  CG  PHE A  61       0.847   6.939  -7.299  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.034   6.861  -6.585  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       0.825   7.674  -8.475  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.172   7.499  -7.035  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       1.961   8.316  -8.929  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.135   8.228  -8.207  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.321   9.167  -6.129  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.156   6.506  -5.625  1.00  0.00           H  
ATOM    973  HB2 PHE A  61      -0.077   5.332  -6.308  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.982   5.968  -7.677  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       2.063   6.292  -5.668  1.00  0.00           H  
ATOM    976  HD2 PHE A  61      -0.094   7.745  -9.041  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.088   7.430  -6.470  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       1.931   8.885  -9.847  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.025   8.729  -8.560  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.418   6.315  -3.702  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.230   6.467  -2.406  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.483   5.608  -2.304  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.588   4.563  -2.949  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.737   6.118  -1.283  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.794   5.444  -3.952  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.509   7.506  -2.294  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -0.237   6.220  -0.331  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -1.076   5.099  -1.405  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -1.584   6.786  -1.318  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.427   6.055  -1.485  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.665   5.327  -1.258  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.692   4.808   0.174  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.460   5.568   1.118  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.871   6.239  -1.505  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.183   5.510  -1.559  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.583   4.874  -2.721  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       7.015   5.464  -0.451  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.789   4.204  -2.778  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.222   4.797  -0.502  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.610   4.164  -1.667  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.279   6.902  -1.005  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.699   4.491  -1.941  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.740   6.757  -2.444  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.930   6.967  -0.709  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.941   4.904  -3.591  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.711   5.959   0.461  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       8.091   3.710  -3.691  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.861   4.769   0.369  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.553   3.643  -1.708  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.963   3.523   0.340  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       3.949   2.923   1.661  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.228   2.152   1.947  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.867   1.616   1.043  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.741   2.010   1.807  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.178   2.963  -0.444  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       3.856   3.720   2.386  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.812   1.203   1.093  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.838   2.574   1.623  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.714   1.603   2.807  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.600   2.115   3.218  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.743   1.338   3.658  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.253   0.143   4.474  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.357   0.282   5.312  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.693   2.210   4.492  1.00  0.00           C  
ATOM   1025  OG  SER A  65       8.902   1.528   4.794  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.082   2.623   3.881  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.262   0.979   2.782  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       7.933   3.105   3.941  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       7.206   2.480   5.418  1.00  0.00           H  
ATOM   1030  HG  SER A  65       9.089   0.878   4.095  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.827  -1.023   4.219  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.398  -2.244   4.887  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.045  -2.372   6.267  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.269  -2.352   6.405  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.697  -3.498   4.026  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       8.171  -3.581   3.653  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       6.250  -4.765   4.739  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.569  -1.062   3.575  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.326  -2.179   5.018  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       6.130  -3.417   3.109  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       8.766  -3.638   4.552  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       8.449  -2.701   3.091  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       8.340  -4.462   3.050  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.766  -4.848   5.683  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       6.480  -5.624   4.127  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       5.184  -4.723   4.914  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.209  -2.495   7.289  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.684  -2.600   8.662  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.506  -4.022   9.185  1.00  0.00           C  
ATOM   1050  O   VAL A  67       6.353  -4.241  10.390  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.964  -1.598   9.595  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.285  -0.168   9.191  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.460  -1.824   9.595  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.241  -2.528   7.117  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.739  -2.363   8.663  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       6.329  -1.752  10.600  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       7.346   0.004   9.290  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       5.749   0.516   9.832  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       5.989  -0.008   8.165  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       3.990  -1.110  10.255  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.247  -2.825   9.937  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       4.076  -1.695   8.593  1.00  0.00           H  
ATOM   1063  N   GLU A  68       6.548  -4.976   8.254  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       6.471  -6.409   8.558  1.00  0.00           C  
ATOM   1065  C   GLU A  68       5.074  -6.799   9.039  1.00  0.00           C  
ATOM   1066  O   GLU A  68       4.935  -7.202  10.215  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.524  -6.804   9.605  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       8.934  -6.358   9.252  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       9.926  -6.622  10.361  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       9.669  -6.197  11.509  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68      10.978  -7.234  10.087  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       4.119  -6.694   8.241  1.00  0.00           O  
ATOM   1073  H   GLU A  68       6.628  -4.703   7.319  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       6.677  -6.944   7.643  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.257  -6.360  10.552  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       7.524  -7.879   9.709  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       9.257  -6.891   8.371  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       8.920  -5.298   9.047  1.00  0.00           H  
TER    1079      GLU A  68
ENDMDL
MODEL       6
ATOM      1  N   MET A   1     -24.359  21.500   4.467  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.102  21.212   5.183  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.980  20.922   4.195  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.920  19.842   3.605  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.283  20.022   6.131  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.009  19.629   6.860  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.249  18.235   7.980  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.570  17.965   8.542  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.221  22.305   3.819  1.00  0.00           H  
ATOM     10  H2  MET A   1     -25.113  21.739   5.146  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.659  20.674   3.912  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.836  22.086   5.762  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.032  20.274   6.868  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.624  19.170   5.560  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.262  19.360   6.128  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.662  20.478   7.431  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.210  18.850   9.043  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.937  17.749   7.693  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.552  17.129   9.226  1.00  0.00           H  
ATOM     20  N   PHE A   2     -21.107  21.901   4.004  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -19.954  21.744   3.133  1.00  0.00           C  
ATOM     22  C   PHE A   2     -18.845  22.705   3.541  1.00  0.00           C  
ATOM     23  O   PHE A   2     -18.912  23.903   3.263  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -20.335  21.973   1.666  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -19.176  21.808   0.717  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -18.668  20.550   0.437  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -18.595  22.913   0.110  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -17.601  20.396  -0.430  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -17.528  22.762  -0.756  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -17.031  21.503  -1.027  1.00  0.00           C  
ATOM     31  H   PHE A   2     -21.242  22.758   4.464  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -19.593  20.732   3.247  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -21.099  21.264   1.386  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -20.721  22.975   1.553  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -19.112  19.684   0.903  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -18.981  23.897   0.321  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -17.213  19.410  -0.638  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -17.086  23.629  -1.223  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -16.198  21.385  -1.705  1.00  0.00           H  
ATOM     40  N   ARG A   3     -17.847  22.175   4.229  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -16.672  22.941   4.623  1.00  0.00           C  
ATOM     42  C   ARG A   3     -15.440  22.052   4.601  1.00  0.00           C  
ATOM     43  O   ARG A   3     -15.312  21.153   5.429  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -16.823  23.529   6.027  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -17.771  24.709   6.123  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -17.646  25.403   7.470  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -18.031  24.534   8.582  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -17.165  23.959   9.421  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -15.854  24.092   9.236  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -17.621  23.238  10.438  1.00  0.00           N  
ATOM     51  H   ARG A   3     -17.896  21.220   4.480  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -16.542  23.744   3.913  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -17.187  22.754   6.687  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -15.851  23.849   6.374  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -17.534  25.415   5.340  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -18.786  24.357   6.000  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -16.621  25.711   7.606  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -18.285  26.274   7.472  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -18.997  24.387   8.726  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -15.500  24.626   8.457  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -15.205  23.653   9.870  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -18.606  23.131  10.572  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -16.981  22.791  11.075  1.00  0.00           H  
ATOM     64  N   GLU A   4     -14.553  22.298   3.641  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -13.269  21.606   3.574  1.00  0.00           C  
ATOM     66  C   GLU A   4     -13.467  20.099   3.398  1.00  0.00           C  
ATOM     67  O   GLU A   4     -13.230  19.314   4.320  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -12.447  21.928   4.827  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -10.998  21.483   4.768  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -10.183  22.090   5.889  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -10.350  21.667   7.050  1.00  0.00           O  
ATOM     72  OE2 GLU A   4      -9.389  23.015   5.617  1.00  0.00           O  
ATOM     73  H   GLU A   4     -14.770  22.961   2.953  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -12.744  21.983   2.710  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -12.462  22.996   4.982  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -12.912  21.447   5.677  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -10.955  20.405   4.850  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -10.574  21.791   3.823  1.00  0.00           H  
ATOM     79  N   GLU A   5     -13.921  19.728   2.193  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -14.216  18.338   1.803  1.00  0.00           C  
ATOM     81  C   GLU A   5     -14.948  17.551   2.898  1.00  0.00           C  
ATOM     82  O   GLU A   5     -15.647  18.119   3.743  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -12.935  17.598   1.367  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -11.906  17.381   2.467  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -10.786  16.457   2.034  1.00  0.00           C  
ATOM     86  OE1 GLU A   5      -9.786  16.950   1.465  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -10.902  15.235   2.245  1.00  0.00           O  
ATOM     88  H   GLU A   5     -14.053  20.429   1.518  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -14.874  18.391   0.948  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -13.211  16.632   0.977  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -12.465  18.168   0.578  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -11.481  18.336   2.739  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -12.399  16.949   3.327  1.00  0.00           H  
ATOM     94  N   SER A   6     -14.826  16.234   2.842  1.00  0.00           N  
ATOM     95  CA  SER A   6     -15.406  15.365   3.850  1.00  0.00           C  
ATOM     96  C   SER A   6     -14.376  14.324   4.275  1.00  0.00           C  
ATOM     97  O   SER A   6     -14.051  14.200   5.454  1.00  0.00           O  
ATOM     98  CB  SER A   6     -16.657  14.677   3.299  1.00  0.00           C  
ATOM     99  OG  SER A   6     -17.532  15.616   2.694  1.00  0.00           O  
ATOM    100  H   SER A   6     -14.329  15.835   2.101  1.00  0.00           H  
ATOM    101  HA  SER A   6     -15.673  15.969   4.706  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -16.370  13.946   2.560  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -17.181  14.186   4.105  1.00  0.00           H  
ATOM    104  HG  SER A   6     -17.403  16.483   3.097  1.00  0.00           H  
ATOM    105  N   ARG A   7     -13.863  13.593   3.287  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -12.849  12.566   3.502  1.00  0.00           C  
ATOM    107  C   ARG A   7     -12.408  11.996   2.154  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.675  10.841   1.830  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -13.373  11.448   4.424  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -14.718  10.867   4.000  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -15.192   9.780   4.954  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -15.426  10.287   6.305  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -16.555  10.095   6.989  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -17.581   9.463   6.425  1.00  0.00           N  
ATOM    115  NH2 ARG A   7     -16.657  10.552   8.231  1.00  0.00           N  
ATOM    116  H   ARG A   7     -14.176  13.752   2.374  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -11.997  13.038   3.969  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -12.649  10.647   4.439  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -13.475  11.845   5.423  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -15.452  11.661   3.986  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -14.621  10.448   3.010  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -16.114   9.364   4.575  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -14.440   9.006   4.996  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -14.691  10.784   6.739  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -17.514   9.126   5.474  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -18.429   9.307   6.946  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -15.883  11.037   8.650  1.00  0.00           H  
ATOM    128 HH22 ARG A   7     -17.508  10.421   8.756  1.00  0.00           H  
ATOM    129  N   SER A   8     -11.735  12.823   1.364  1.00  0.00           N  
ATOM    130  CA  SER A   8     -11.371  12.456   0.000  1.00  0.00           C  
ATOM    131  C   SER A   8     -10.068  11.658  -0.043  1.00  0.00           C  
ATOM    132  O   SER A   8      -9.397  11.597  -1.074  1.00  0.00           O  
ATOM    133  CB  SER A   8     -11.246  13.717  -0.855  1.00  0.00           C  
ATOM    134  OG  SER A   8     -12.383  14.556  -0.703  1.00  0.00           O  
ATOM    135  H   SER A   8     -11.473  13.713   1.708  1.00  0.00           H  
ATOM    136  HA  SER A   8     -12.161  11.842  -0.396  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -10.366  14.266  -0.553  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -11.157  13.437  -1.894  1.00  0.00           H  
ATOM    139  HG  SER A   8     -12.126  15.471  -0.873  1.00  0.00           H  
ATOM    140  N   VAL A   9      -9.733  11.027   1.069  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.520  10.227   1.162  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.795   8.891   1.848  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.130   8.841   3.032  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -7.382  10.969   1.908  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -6.755  12.028   1.016  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -7.888  11.599   3.198  1.00  0.00           C  
ATOM    147  H   VAL A   9     -10.329  11.083   1.843  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -8.186  10.029   0.153  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -6.617  10.249   2.161  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -6.345  11.561   0.132  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -5.967  12.531   1.554  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -7.509  12.746   0.727  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -7.077  12.115   3.690  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -8.271  10.829   3.850  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -8.676  12.300   2.969  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.688   7.787   1.096  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.829   6.438   1.650  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.680   6.107   2.598  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.843   5.358   3.560  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -8.788   5.524   0.417  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -9.003   6.427  -0.753  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.444   7.761  -0.351  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.771   6.318   2.166  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -7.827   5.034   0.364  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -9.570   4.783   0.491  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -8.479   6.043  -1.616  1.00  0.00           H  
ATOM    167  HG3 PRO A  10     -10.060   6.512  -0.962  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.388   7.813  -0.570  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -8.976   8.560  -0.848  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.521   6.683   2.310  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.341   6.517   3.140  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.712   7.877   3.394  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.856   8.789   2.579  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.302   5.573   2.488  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.848   4.158   2.383  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -3.884   6.088   1.114  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.462   7.257   1.520  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.651   6.093   4.083  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.425   5.547   3.117  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -5.091   3.795   3.371  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -4.104   3.516   1.937  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.738   4.160   1.771  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.445   7.069   1.218  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -4.752   6.149   0.474  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.162   5.414   0.679  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.035   8.019   4.520  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.444   9.297   4.885  1.00  0.00           C  
ATOM    188  C   GLU A  12      -1.958   9.144   5.186  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.486   8.055   5.522  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.181   9.891   6.088  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -4.600  11.341   5.892  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -3.421  12.291   5.808  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -2.864  12.466   4.707  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -3.037  12.860   6.851  1.00  0.00           O  
ATOM    195  H   GLU A  12      -3.928   7.252   5.121  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.557   9.965   4.044  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -5.069   9.305   6.275  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.536   9.838   6.953  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.164  11.413   4.973  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -5.226  11.636   6.721  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.227  10.240   5.036  1.00  0.00           N  
ATOM    202  CA  GLU A  13       0.209  10.254   5.272  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.532  10.017   6.742  1.00  0.00           C  
ATOM    204  O   GLU A  13       0.080  10.756   7.620  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.805  11.584   4.817  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.512  11.901   3.364  1.00  0.00           C  
ATOM    207  CD  GLU A  13       1.090  13.226   2.934  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       0.453  14.270   3.192  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       2.190  13.230   2.345  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.674  11.075   4.758  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.645   9.458   4.687  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.403  12.378   5.428  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.876  11.546   4.945  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.937  11.122   2.749  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.559  11.926   3.224  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.316   8.985   7.005  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.724   8.679   8.359  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.779   7.711   9.028  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.732   7.625  10.255  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.613   8.405   6.264  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.711   8.246   8.338  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.752   9.594   8.933  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.036   6.970   8.218  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.942   6.023   8.738  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.528   4.602   8.408  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.325   4.379   7.554  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.331   6.306   8.170  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.906   7.642   8.607  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -3.240   7.681  10.084  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.313   7.823  10.911  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -4.435   7.566  10.422  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.163   7.048   7.244  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.973   6.136   9.811  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.276   6.291   7.095  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -3.005   5.528   8.496  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.182   8.416   8.397  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.808   7.834   8.044  1.00  0.00           H  
ATOM    238  N   VAL A  16      -1.131   3.641   9.082  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.758   2.247   8.910  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.998   1.392   8.659  1.00  0.00           C  
ATOM    241  O   VAL A  16      -3.007   1.523   9.351  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.039   1.720  10.132  1.00  0.00           C  
ATOM    243  CG1 VAL A  16      -0.803   1.735  11.399  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       0.591   0.332   9.859  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.862   3.872   9.693  1.00  0.00           H  
ATOM    246  HA  VAL A  16      -0.118   2.183   8.041  1.00  0.00           H  
ATOM    247  HB  VAL A  16       0.877   2.383  10.290  1.00  0.00           H  
ATOM    248 HG11 VAL A  16      -1.666   1.100  11.264  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -1.127   2.744  11.603  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.213   1.370  12.226  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.302   0.384   9.045  1.00  0.00           H  
ATOM    252 HG22 VAL A  16      -0.218  -0.330   9.588  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       1.085  -0.041  10.743  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.929   0.547   7.637  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -3.065  -0.275   7.244  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.614  -1.701   6.957  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.453  -1.935   6.615  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.739   0.296   5.988  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -4.146   1.752   6.096  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -5.388   2.115   6.604  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -3.287   2.764   5.682  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -5.759   3.443   6.695  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -3.653   4.093   5.772  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -4.889   4.426   6.277  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -5.254   5.750   6.364  1.00  0.00           O  
ATOM    266  H   TYR A  17      -1.086   0.468   7.137  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.777  -0.286   8.058  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -3.055   0.209   5.154  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.627  -0.283   5.775  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -6.068   1.342   6.932  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -2.318   2.500   5.284  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -6.728   3.707   7.094  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -2.971   4.864   5.445  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.691   5.906   7.209  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.527  -2.648   7.098  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -3.261  -4.023   6.710  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.738  -4.245   5.279  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.900  -3.990   4.952  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.937  -5.013   7.669  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -5.453  -4.913   7.676  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -5.987  -3.931   8.233  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -6.118  -5.831   7.144  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.406  -2.417   7.469  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -2.190  -4.171   6.747  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -3.669  -6.017   7.379  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.580  -4.829   8.671  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.836  -4.688   4.418  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.140  -4.810   3.002  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.687  -6.149   2.443  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.793  -6.799   2.989  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.470  -3.689   2.178  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.003  -2.327   2.588  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -0.955  -3.739   2.331  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.944  -4.947   4.741  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.209  -4.723   2.880  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.708  -3.844   1.137  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -2.816  -2.170   3.640  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -4.065  -2.287   2.401  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -2.507  -1.558   2.016  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.694  -3.630   3.374  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.509  -2.938   1.762  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.587  -4.688   1.968  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.318  -6.547   1.353  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.916  -7.726   0.619  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.381  -7.320  -0.747  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.058  -6.610  -1.496  1.00  0.00           O  
ATOM    307  CB  THR A  20      -4.097  -8.701   0.431  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.655  -9.047   1.705  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.646  -9.961  -0.293  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.084  -6.030   1.032  1.00  0.00           H  
ATOM    311  HA  THR A  20      -2.134  -8.227   1.175  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.855  -8.213  -0.164  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.648 -10.007   1.808  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -4.480 -10.639  -0.388  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -2.857 -10.437   0.273  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -3.280  -9.701  -1.274  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.162  -7.734  -1.054  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.592  -7.493  -2.369  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.308  -8.361  -3.397  1.00  0.00           C  
ATOM    320  O   ILE A  21      -0.992  -9.538  -3.560  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.925  -7.783  -2.403  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.655  -6.943  -1.348  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.489  -7.501  -3.788  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.425  -5.453  -1.492  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.632  -8.216  -0.376  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.750  -6.452  -2.616  1.00  0.00           H  
ATOM    327  HB  ILE A  21       1.074  -8.829  -2.187  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.318  -7.237  -0.366  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.719  -7.123  -1.426  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       1.335  -6.461  -4.032  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       0.983  -8.121  -4.515  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       2.548  -7.721  -3.801  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       0.366  -5.248  -1.442  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.812  -5.121  -2.443  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.932  -4.931  -0.693  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.303  -7.787  -4.049  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.121  -8.529  -4.995  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.479  -8.513  -6.375  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.564  -9.483  -7.127  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.530  -7.934  -5.054  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.492  -8.715  -5.935  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.697 -10.143  -5.462  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -6.588 -10.420  -4.658  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -4.878 -11.058  -5.955  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.494  -6.837  -3.887  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.183  -9.550  -4.649  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.937  -7.909  -4.053  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.467  -6.924  -5.431  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -6.447  -8.212  -5.935  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.099  -8.736  -6.943  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -4.185 -10.769  -6.592  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -5.000 -11.990  -5.676  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.822  -7.413  -6.694  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -1.179  -7.254  -7.988  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.277  -6.871  -7.788  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.674  -6.469  -6.696  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.906  -6.181  -8.812  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.353  -6.024 -10.220  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -1.809  -6.748 -11.131  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -0.473  -5.166 -10.426  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.751  -6.686  -6.036  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -1.228  -8.200  -8.507  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.950  -6.446  -8.889  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.819  -5.231  -8.304  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.073  -7.010  -8.825  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.442  -6.564  -8.788  1.00  0.00           C  
ATOM    367  C   ILE A  24       2.771  -5.967 -10.146  1.00  0.00           C  
ATOM    368  O   ILE A  24       2.421  -6.530 -11.189  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.430  -7.704  -8.400  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       4.660  -7.118  -7.711  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       3.864  -8.518  -9.613  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       5.595  -8.159  -7.135  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.721  -7.386  -9.656  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.512  -5.784  -8.039  1.00  0.00           H  
ATOM    375  HB  ILE A  24       2.927  -8.369  -7.715  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       5.218  -6.536  -8.427  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.339  -6.476  -6.904  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       2.992  -8.861 -10.149  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       4.444  -9.368  -9.286  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       4.467  -7.900 -10.263  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       5.080  -8.724  -6.371  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       6.454  -7.670  -6.701  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       5.918  -8.828  -7.919  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.369  -4.797 -10.140  1.00  0.00           N  
ATOM    385  CA  ALA A  25       3.649  -4.099 -11.376  1.00  0.00           C  
ATOM    386  C   ALA A  25       4.853  -4.712 -12.070  1.00  0.00           C  
ATOM    387  O   ALA A  25       5.633  -5.433 -11.448  1.00  0.00           O  
ATOM    388  CB  ALA A  25       3.865  -2.625 -11.097  1.00  0.00           C  
ATOM    389  H   ALA A  25       3.636  -4.394  -9.283  1.00  0.00           H  
ATOM    390  HA  ALA A  25       2.786  -4.199 -12.018  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       3.015  -2.239 -10.552  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       3.968  -2.092 -12.030  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       4.759  -2.499 -10.507  1.00  0.00           H  
ATOM    394  N   ARG A  26       5.010  -4.422 -13.353  1.00  0.00           N  
ATOM    395  CA  ARG A  26       6.140  -4.932 -14.117  1.00  0.00           C  
ATOM    396  C   ARG A  26       7.426  -4.271 -13.626  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.534  -4.708 -13.936  1.00  0.00           O  
ATOM    398  CB  ARG A  26       5.916  -4.673 -15.608  1.00  0.00           C  
ATOM    399  CG  ARG A  26       6.790  -5.511 -16.525  1.00  0.00           C  
ATOM    400  CD  ARG A  26       6.338  -5.392 -17.973  1.00  0.00           C  
ATOM    401  NE  ARG A  26       4.953  -5.835 -18.153  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       3.962  -5.041 -18.569  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       4.206  -3.768 -18.854  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       2.731  -5.523 -18.708  1.00  0.00           N  
ATOM    405  H   ARG A  26       4.343  -3.848 -13.804  1.00  0.00           H  
ATOM    406  HA  ARG A  26       6.206  -5.997 -13.946  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       4.883  -4.881 -15.843  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       6.116  -3.631 -15.811  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       7.811  -5.170 -16.446  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       6.726  -6.546 -16.222  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       6.420  -4.360 -18.278  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       6.985  -6.001 -18.588  1.00  0.00           H  
ATOM    413  HE  ARG A  26       4.753  -6.775 -17.954  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       5.137  -3.395 -18.760  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       3.457  -3.162 -19.159  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       2.538  -6.492 -18.502  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       1.980  -4.923 -19.013  1.00  0.00           H  
ATOM    418  N   GLN A  27       7.250  -3.216 -12.839  1.00  0.00           N  
ATOM    419  CA  GLN A  27       8.348  -2.552 -12.151  1.00  0.00           C  
ATOM    420  C   GLN A  27       8.853  -3.436 -11.004  1.00  0.00           C  
ATOM    421  O   GLN A  27       9.952  -3.242 -10.482  1.00  0.00           O  
ATOM    422  CB  GLN A  27       7.859  -1.198 -11.625  1.00  0.00           C  
ATOM    423  CG  GLN A  27       8.932  -0.339 -10.980  1.00  0.00           C  
ATOM    424  CD  GLN A  27       8.403   1.015 -10.546  1.00  0.00           C  
ATOM    425  OE1 GLN A  27       7.221   1.165 -10.233  1.00  0.00           O  
ATOM    426  NE2 GLN A  27       9.271   2.014 -10.519  1.00  0.00           N  
ATOM    427  H   GLN A  27       6.344  -2.866 -12.724  1.00  0.00           H  
ATOM    428  HA  GLN A  27       9.148  -2.395 -12.859  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       7.438  -0.641 -12.449  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       7.083  -1.375 -10.895  1.00  0.00           H  
ATOM    431  HG2 GLN A  27       9.315  -0.856 -10.109  1.00  0.00           H  
ATOM    432  HG3 GLN A  27       9.733  -0.188 -11.688  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      10.202   1.827 -10.770  1.00  0.00           H  
ATOM    434 HE22 GLN A  27       8.954   2.895 -10.234  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.032  -4.414 -10.625  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.411  -5.365  -9.597  1.00  0.00           C  
ATOM    437  C   GLY A  28       8.075  -4.893  -8.199  1.00  0.00           C  
ATOM    438  O   GLY A  28       8.600  -5.415  -7.217  1.00  0.00           O  
ATOM    439  H   GLY A  28       7.157  -4.499 -11.065  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       7.889  -6.291  -9.778  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.470  -5.549  -9.660  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.203  -3.904  -8.101  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.770  -3.400  -6.807  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.357  -3.873  -6.512  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.525  -3.966  -7.420  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.838  -1.874  -6.755  1.00  0.00           C  
ATOM    447  CG  ASP A  29       8.262  -1.354  -6.797  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       9.022  -1.598  -5.836  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.633  -0.702  -7.791  1.00  0.00           O  
ATOM    450  H   ASP A  29       6.837  -3.506  -8.915  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.433  -3.807  -6.056  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.304  -1.469  -7.601  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.374  -1.529  -5.843  1.00  0.00           H  
ATOM    454  N   GLY A  30       5.100  -4.181  -5.249  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.818  -4.727  -4.857  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.702  -3.716  -4.993  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.844  -2.563  -4.579  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.783  -4.017  -4.568  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.595  -5.581  -5.478  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.875  -5.050  -3.828  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.597  -4.147  -5.581  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.455  -3.279  -5.800  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.674  -3.628  -4.841  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.296  -4.693  -4.940  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.058  -3.377  -7.256  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       1.039  -2.956  -8.239  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.308  -2.529  -7.447  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       1.521  -1.533  -8.051  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.539  -5.083  -5.872  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.770  -2.261  -5.617  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.323  -4.408  -7.448  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.890  -3.609  -8.118  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.663  -3.049  -9.248  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.082  -2.870  -6.773  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.656  -2.622  -8.466  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -1.079  -1.495  -7.238  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       0.690  -0.853  -8.168  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       2.276  -1.308  -8.789  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       1.940  -1.422  -7.061  1.00  0.00           H  
ATOM    480  N   ALA A  32      -0.914  -2.736  -3.899  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.024  -2.881  -2.979  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.163  -1.977  -3.417  1.00  0.00           C  
ATOM    483  O   ALA A  32      -2.930  -0.932  -4.017  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.584  -2.548  -1.562  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.329  -1.948  -3.824  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.354  -3.909  -3.004  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -0.799  -3.227  -1.262  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -2.425  -2.650  -0.891  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -1.215  -1.533  -1.528  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.387  -2.379  -3.136  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.545  -1.583  -3.510  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.574  -1.565  -2.394  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.163  -2.592  -2.059  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.180  -2.101  -4.804  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.325  -3.614  -4.856  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.199  -4.061  -6.014  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.621  -3.823  -5.755  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -9.559  -4.760  -5.880  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -9.234  -5.968  -6.320  1.00  0.00           N  
ATOM    500  NH2 ARG A  33     -10.823  -4.485  -5.592  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.521  -3.226  -2.661  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -5.204  -0.571  -3.676  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -7.162  -1.663  -4.907  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.570  -1.791  -5.638  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.347  -4.055  -4.968  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.770  -3.953  -3.931  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -6.910  -3.516  -6.902  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -7.043  -5.118  -6.175  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -8.883  -2.923  -5.463  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -8.278  -6.178  -6.565  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -9.936  -6.682  -6.411  1.00  0.00           H  
ATOM    512 HH21 ARG A  33     -11.086  -3.560  -5.280  1.00  0.00           H  
ATOM    513 HH22 ARG A  33     -11.527  -5.199  -5.678  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.779  -0.395  -1.814  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.785  -0.230  -0.781  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.993   0.485  -1.345  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.955   1.690  -1.609  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.252   0.530   0.447  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.144  -0.284   1.109  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.380   0.815   1.437  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.627   0.330   2.386  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.243   0.380  -2.098  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.089  -1.218  -0.462  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.848   1.473   0.113  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.520  -1.268   1.344  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.316  -0.374   0.422  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -7.990   1.370   2.278  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.797  -0.119   1.786  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.151   1.393   0.950  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -4.848  -0.295   2.796  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -6.438   0.410   3.092  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.230   1.312   2.176  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.046  -0.288  -1.551  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.303   0.206  -2.117  1.00  0.00           C  
ATOM    535  C   GLU A  35     -11.084   0.980  -3.422  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.875   1.854  -3.777  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -12.044   1.071  -1.091  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.954   0.273  -0.166  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -12.253  -0.885   0.515  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -12.155  -1.970  -0.097  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -11.811  -0.724   1.671  1.00  0.00           O  
ATOM    542  H   GLU A  35      -9.983  -1.232  -1.285  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.913  -0.657  -2.338  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.320   1.596  -0.486  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.650   1.793  -1.620  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.340   0.935   0.595  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -13.776  -0.118  -0.748  1.00  0.00           H  
ATOM    548  N   GLY A  36     -10.017   0.642  -4.137  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.754   1.268  -5.416  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.445   2.029  -5.445  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.793   2.108  -6.485  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.405  -0.037  -3.790  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.727   0.502  -6.178  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.558   1.953  -5.640  1.00  0.00           H  
ATOM    555  N   PHE A  37      -8.053   2.587  -4.307  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.835   3.384  -4.242  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.609   2.477  -4.260  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.484   1.567  -3.438  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.830   4.267  -2.990  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.940   5.472  -3.110  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -6.438   6.661  -3.618  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.610   5.417  -2.727  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.629   7.772  -3.740  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.796   6.527  -2.849  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.306   7.705  -3.356  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.589   2.454  -3.493  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.809   4.015  -5.116  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.834   4.615  -2.801  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.491   3.684  -2.145  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -7.476   6.715  -3.918  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.209   4.496  -2.330  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -6.031   8.693  -4.138  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -2.761   6.473  -2.549  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.670   8.573  -3.453  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.709   2.733  -5.202  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.530   1.901  -5.391  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.360   2.379  -4.527  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.085   3.578  -4.427  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -3.114   1.858  -6.885  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -2.886   3.257  -7.434  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -1.874   0.997  -7.086  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.841   3.507  -5.788  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.792   0.897  -5.091  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -3.924   1.412  -7.443  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -2.088   3.735  -6.884  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -3.792   3.836  -7.332  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -2.616   3.192  -8.478  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -2.079  -0.014  -6.768  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -1.058   1.398  -6.501  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -1.600   0.998  -8.131  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.692   1.429  -3.889  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.540   1.716  -3.048  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.665   0.904  -3.520  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.551  -0.299  -3.758  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -0.821   1.376  -1.567  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.133   2.021  -1.103  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.336   1.838  -0.690  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.509   1.684   0.324  1.00  0.00           C  
ATOM    599  H   ILE A  39      -1.985   0.493  -3.987  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.314   2.770  -3.125  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -0.903   0.304  -1.473  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.044   3.093  -1.177  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -2.935   1.688  -1.745  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       0.129   1.590   0.340  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.457   2.908  -0.786  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       1.243   1.344  -1.004  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -2.632   0.614   0.420  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.435   2.178   0.579  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -1.728   2.016   0.990  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.805   1.565  -3.664  1.00  0.00           N  
ATOM    611  CA  PHE A  40       3.037   0.898  -4.066  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.842   0.478  -2.843  1.00  0.00           C  
ATOM    613  O   PHE A  40       4.233   1.316  -2.025  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.884   1.811  -4.958  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.366   1.949  -6.363  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.242   2.714  -6.636  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       4.008   1.312  -7.414  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       1.770   2.840  -7.929  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       3.540   1.436  -8.707  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       2.420   2.201  -8.966  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.822   2.533  -3.486  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.767   0.014  -4.624  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.916   2.796  -4.521  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.888   1.415  -5.014  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       1.733   3.215  -5.826  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.883   0.715  -7.213  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       0.893   3.439  -8.128  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       4.049   0.933  -9.517  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       2.052   2.299  -9.977  1.00  0.00           H  
ATOM    630  N   VAL A  41       4.074  -0.822  -2.717  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.869  -1.356  -1.622  1.00  0.00           C  
ATOM    632  C   VAL A  41       6.067  -2.124  -2.174  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.939  -3.270  -2.612  1.00  0.00           O  
ATOM    634  CB  VAL A  41       4.040  -2.284  -0.710  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.841  -2.677   0.522  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.728  -1.624  -0.310  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.701  -1.441  -3.385  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.224  -0.524  -1.032  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.807  -3.184  -1.263  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.237  -3.303   1.162  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.135  -1.787   1.060  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.723  -3.220   0.217  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.145  -1.414  -1.194  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.934  -0.703   0.215  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.175  -2.290   0.335  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.243  -1.488  -2.182  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.466  -2.064  -2.758  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.959  -3.301  -2.006  1.00  0.00           C  
ATOM    649  O   PRO A  42       9.127  -3.272  -0.785  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.497  -0.930  -2.640  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.700   0.302  -2.373  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.480  -0.149  -1.632  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.327  -2.315  -3.800  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.176  -1.142  -1.828  1.00  0.00           H  
ATOM    655  HB3 PRO A  42      10.051  -0.848  -3.564  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.276   0.986  -1.768  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.421   0.769  -3.307  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.675  -0.195  -0.572  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.646   0.506  -1.838  1.00  0.00           H  
ATOM    660  N   GLY A  43       9.179  -4.389  -2.741  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.786  -5.573  -2.157  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.796  -6.686  -1.857  1.00  0.00           C  
ATOM    663  O   GLY A  43       9.197  -7.804  -1.536  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.936  -4.384  -3.690  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.530  -5.951  -2.842  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.277  -5.289  -1.238  1.00  0.00           H  
ATOM    667  N   THR A  44       7.509  -6.403  -1.975  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.490  -7.389  -1.634  1.00  0.00           C  
ATOM    669  C   THR A  44       6.129  -8.263  -2.831  1.00  0.00           C  
ATOM    670  O   THR A  44       6.322  -7.870  -3.982  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.221  -6.709  -1.099  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.809  -5.670  -1.996  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.458  -6.133   0.289  1.00  0.00           C  
ATOM    674  H   THR A  44       7.235  -5.521  -2.298  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.889  -8.020  -0.853  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.437  -7.451  -1.034  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.188  -4.828  -1.717  1.00  0.00           H  
ATOM    678 HG21 THR A  44       5.705  -6.931   0.974  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.567  -5.630   0.628  1.00  0.00           H  
ATOM    680 HG23 THR A  44       6.277  -5.429   0.250  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.619  -9.455  -2.550  1.00  0.00           N  
ATOM    682  CA  LYS A  45       5.218 -10.383  -3.593  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.701 -10.532  -3.595  1.00  0.00           C  
ATOM    684  O   LYS A  45       3.049 -10.267  -2.583  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.882 -11.746  -3.361  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.621 -12.755  -4.469  1.00  0.00           C  
ATOM    687  CD  LYS A  45       6.203 -14.125  -4.150  1.00  0.00           C  
ATOM    688  CE  LYS A  45       5.481 -14.796  -2.989  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       4.042 -15.030  -3.286  1.00  0.00           N  
ATOM    690  H   LYS A  45       5.499  -9.721  -1.605  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.538  -9.984  -4.543  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.950 -11.601  -3.281  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       5.515 -12.158  -2.433  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       4.555 -12.854  -4.606  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       6.068 -12.392  -5.382  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       6.111 -14.751  -5.023  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       7.247 -14.011  -3.895  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       5.956 -15.744  -2.786  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       5.562 -14.161  -2.117  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       3.935 -15.474  -4.224  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       3.520 -14.133  -3.281  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       3.625 -15.664  -2.567  1.00  0.00           H  
ATOM    703  N   VAL A  46       3.141 -10.953  -4.722  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.706 -11.173  -4.816  1.00  0.00           C  
ATOM    705  C   VAL A  46       1.262 -12.209  -3.790  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.792 -13.323  -3.739  1.00  0.00           O  
ATOM    707  CB  VAL A  46       1.287 -11.634  -6.229  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.210 -11.885  -6.300  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       1.704 -10.610  -7.271  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.707 -11.130  -5.505  1.00  0.00           H  
ATOM    711  HA  VAL A  46       1.212 -10.236  -4.603  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.795 -12.561  -6.446  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -0.474 -12.203  -7.297  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -0.739 -10.975  -6.059  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.479 -12.655  -5.593  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       1.353 -10.923  -8.243  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       2.782 -10.531  -7.286  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       1.275  -9.649  -7.025  1.00  0.00           H  
ATOM    719  N   GLY A  47       0.312 -11.824  -2.957  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.185 -12.712  -1.938  1.00  0.00           C  
ATOM    721  C   GLY A  47       0.256 -12.305  -0.550  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.270 -12.810   0.444  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.064 -10.916  -3.041  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.267 -12.715  -1.977  1.00  0.00           H  
ATOM    725  HA3 GLY A  47       0.175 -13.710  -2.138  1.00  0.00           H  
ATOM    726  N   ASP A  48       1.222 -11.396  -0.470  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.703 -10.921   0.821  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.645 -10.089   1.522  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.221  -9.044   1.022  1.00  0.00           O  
ATOM    730  CB  ASP A  48       2.992 -10.105   0.683  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.235 -10.968   0.624  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.272 -12.013   1.315  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       5.183 -10.605  -0.103  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.614 -11.032  -1.294  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.906 -11.792   1.425  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       2.943  -9.521  -0.224  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       3.078  -9.439   1.529  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.206 -10.572   2.670  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.751  -9.847   3.482  1.00  0.00           C  
ATOM    740  C   GLU A  49      -0.040  -9.277   4.694  1.00  0.00           C  
ATOM    741  O   GLU A  49       0.188  -9.971   5.683  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.901 -10.762   3.902  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -2.618 -11.385   2.720  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -3.783 -12.255   3.126  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -3.548 -13.392   3.579  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -4.939 -11.817   2.963  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.535 -11.440   2.983  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -1.142  -9.033   2.890  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.511 -11.555   4.523  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -2.617 -10.187   4.470  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.989 -10.595   2.085  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -1.914 -11.988   2.166  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.341  -8.015   4.597  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.158  -7.385   5.621  1.00  0.00           C  
ATOM    755  C   VAL A  50       0.598  -6.026   6.007  1.00  0.00           C  
ATOM    756  O   VAL A  50      -0.355  -5.538   5.401  1.00  0.00           O  
ATOM    757  CB  VAL A  50       2.624  -7.213   5.160  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.284  -8.565   4.930  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.699  -6.362   3.899  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.042  -7.483   3.824  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.149  -8.024   6.490  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.169  -6.704   5.941  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       2.730  -9.113   4.183  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       3.293  -9.122   5.852  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.298  -8.415   4.589  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       3.731  -6.252   3.601  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.276  -5.387   4.097  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       2.144  -6.842   3.105  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.193  -5.426   7.021  1.00  0.00           N  
ATOM    770  CA  ARG A  51       0.799  -4.101   7.460  1.00  0.00           C  
ATOM    771  C   ARG A  51       1.811  -3.077   6.974  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.017  -3.223   7.192  1.00  0.00           O  
ATOM    773  CB  ARG A  51       0.672  -4.061   8.981  1.00  0.00           C  
ATOM    774  CG  ARG A  51      -0.395  -5.006   9.504  1.00  0.00           C  
ATOM    775  CD  ARG A  51      -0.484  -4.995  11.020  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -0.820  -3.673  11.541  1.00  0.00           N  
ATOM    777  CZ  ARG A  51      -2.067  -3.230  11.701  1.00  0.00           C  
ATOM    778  NH1 ARG A  51      -3.099  -4.004  11.382  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -2.275  -2.017  12.193  1.00  0.00           N  
ATOM    780  H   ARG A  51       1.922  -5.884   7.487  1.00  0.00           H  
ATOM    781  HA  ARG A  51      -0.160  -3.877   7.018  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       1.621  -4.336   9.422  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       0.418  -3.057   9.287  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -1.351  -4.708   9.100  1.00  0.00           H  
ATOM    785  HG3 ARG A  51      -0.163  -6.008   9.173  1.00  0.00           H  
ATOM    786  HD2 ARG A  51      -1.245  -5.696  11.328  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       0.471  -5.299  11.426  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -0.068  -3.082  11.798  1.00  0.00           H  
ATOM    789 HH11 ARG A  51      -2.946  -4.934  11.023  1.00  0.00           H  
ATOM    790 HH12 ARG A  51      -4.042  -3.665  11.492  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -1.499  -1.436  12.443  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -3.217  -1.676  12.323  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.320  -2.059   6.296  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.187  -1.063   5.693  1.00  0.00           C  
ATOM    795  C   ILE A  52       1.969   0.308   6.313  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.845   0.681   6.661  1.00  0.00           O  
ATOM    797  CB  ILE A  52       1.973  -0.965   4.169  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.517  -0.605   3.856  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.364  -2.275   3.496  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.260  -0.316   2.393  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.343  -1.967   6.208  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.209  -1.366   5.870  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.618  -0.189   3.788  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -0.120  -1.425   4.147  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.244   0.275   4.421  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       3.402  -2.488   3.699  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       2.214  -2.190   2.431  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       1.750  -3.076   3.883  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.844   0.539   2.087  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -0.789  -0.108   2.247  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.542  -1.174   1.802  1.00  0.00           H  
ATOM    812  N   LYS A  53       3.052   1.048   6.453  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.996   2.411   6.945  1.00  0.00           C  
ATOM    814  C   LYS A  53       3.020   3.369   5.763  1.00  0.00           C  
ATOM    815  O   LYS A  53       4.063   3.577   5.143  1.00  0.00           O  
ATOM    816  CB  LYS A  53       4.174   2.682   7.891  1.00  0.00           C  
ATOM    817  CG  LYS A  53       4.338   4.140   8.306  1.00  0.00           C  
ATOM    818  CD  LYS A  53       3.931   4.391   9.752  1.00  0.00           C  
ATOM    819  CE  LYS A  53       2.422   4.450   9.924  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       2.034   4.961  11.267  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.924   0.669   6.199  1.00  0.00           H  
ATOM    822  HA  LYS A  53       2.068   2.536   7.482  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       4.040   2.094   8.787  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       5.085   2.366   7.404  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       5.372   4.413   8.189  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       3.729   4.756   7.658  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       4.318   3.591  10.367  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       4.356   5.330  10.076  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       2.011   5.103   9.167  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       2.021   3.455   9.796  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       1.008   5.157  11.299  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       2.550   5.842  11.481  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       2.260   4.253  12.000  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.856   3.911   5.429  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.742   4.865   4.341  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.421   6.159   4.742  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.926   6.883   5.604  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.270   5.145   3.969  1.00  0.00           C  
ATOM    839  CG1 VAL A  54       0.180   6.110   2.795  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.450   3.844   3.654  1.00  0.00           C  
ATOM    841  H   VAL A  54       1.053   3.675   5.947  1.00  0.00           H  
ATOM    842  HA  VAL A  54       2.245   4.454   3.476  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.214   5.604   4.820  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -0.858   6.312   2.575  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.652   5.671   1.930  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.678   7.035   3.049  1.00  0.00           H  
ATOM    847 HG21 VAL A  54       0.070   3.329   2.860  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.464   4.057   3.344  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.467   3.221   4.536  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.561   6.424   4.129  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.392   7.556   4.508  1.00  0.00           C  
ATOM    852  C   GLU A  55       4.078   8.795   3.669  1.00  0.00           C  
ATOM    853  O   GLU A  55       4.274   9.925   4.120  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.874   7.170   4.412  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.230   6.343   3.187  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.654   5.827   3.230  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       7.888   4.757   3.837  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       8.547   6.486   2.657  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.855   5.838   3.400  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.165   7.783   5.540  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       6.464   8.070   4.389  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.142   6.602   5.291  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.564   5.495   3.131  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       6.110   6.956   2.307  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.578   8.591   2.458  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.142   9.704   1.628  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.092   9.249   0.625  1.00  0.00           C  
ATOM    868  O   ARG A  56       2.137   8.121   0.132  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.321  10.351   0.888  1.00  0.00           C  
ATOM    870  CG  ARG A  56       3.893  11.519   0.010  1.00  0.00           C  
ATOM    871  CD  ARG A  56       5.063  12.195  -0.679  1.00  0.00           C  
ATOM    872  NE  ARG A  56       4.604  13.215  -1.623  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       5.232  14.366  -1.856  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       6.353  14.661  -1.214  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       4.741  15.219  -2.744  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.501   7.674   2.111  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.697  10.440   2.279  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       5.035  10.711   1.613  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.792   9.608   0.262  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       3.213  11.154  -0.745  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       3.384  12.245   0.628  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       5.686  12.662   0.069  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       5.634  11.452  -1.215  1.00  0.00           H  
ATOM    884  HE  ARG A  56       3.773  13.025  -2.114  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       6.744  14.014  -0.548  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       6.812  15.538  -1.378  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       3.899  15.002  -3.240  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       5.212  16.088  -2.924  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.140  10.124   0.342  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.136   9.858  -0.672  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.358  10.762  -1.880  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.760  11.920  -1.742  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.303  10.049  -0.132  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.585   9.068   0.995  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.530  11.477   0.346  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.117  10.980   0.822  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.247   8.828  -0.984  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -1.996   9.846  -0.936  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.463   8.059   0.632  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.598   9.205   1.343  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.897   9.246   1.807  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -0.819  11.714   1.123  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -2.532  11.568   0.736  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -1.402  12.158  -0.481  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.144  10.210  -3.060  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.266  10.954  -4.302  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.105  11.022  -4.968  1.00  0.00           C  
ATOM    908  O   LEU A  58      -1.986  10.219  -4.653  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.293  10.295  -5.244  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.765  10.343  -4.790  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       3.155  11.751  -4.363  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.035   9.348  -3.669  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.119   9.262  -3.104  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.590  11.956  -4.061  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.014   9.258  -5.369  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.222  10.781  -6.206  1.00  0.00           H  
ATOM    917  HG  LEU A  58       3.393  10.072  -5.628  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       2.541  12.058  -3.530  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.009  12.430  -5.189  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       4.195  11.761  -4.068  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       4.067   9.424  -3.361  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       2.838   8.347  -4.021  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       2.391   9.568  -2.829  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.309  11.975  -5.892  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -2.610  12.203  -6.537  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.229  10.949  -7.161  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.452  10.843  -7.256  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.308  13.242  -7.629  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -0.821  13.312  -7.725  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.300  12.929  -6.373  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.316  12.625  -5.838  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.746  12.919  -8.562  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -2.729  14.195  -7.344  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -0.468  12.618  -8.473  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -0.516  14.319  -7.973  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       0.668  12.460  -6.461  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -0.247  13.794  -5.729  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.401   9.998  -7.588  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.918   8.816  -8.273  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.540   7.511  -7.568  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.976   6.439  -7.990  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -2.429   8.782  -9.726  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.892   9.970 -10.559  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -4.409  10.050 -10.626  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -4.865  11.271 -11.403  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -6.345  11.389 -11.423  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.435  10.097  -7.448  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.994   8.894  -8.280  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -1.349   8.766  -9.732  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -2.795   7.880 -10.195  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -2.513  10.878 -10.115  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -2.501   9.869 -11.562  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -4.787   9.165 -11.113  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -4.802  10.107  -9.621  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -4.450  12.154 -10.937  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -4.502  11.196 -12.417  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -6.715  11.446 -10.447  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -6.767  10.556 -11.892  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -6.633  12.246 -11.941  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.764   7.591  -6.492  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.279   6.386  -5.812  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.632   6.737  -4.476  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.283   7.884  -4.241  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.271   5.633  -6.696  1.00  0.00           C  
ATOM    965  CG  PHE A  61       0.952   6.430  -7.067  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       0.948   7.251  -8.185  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       2.110   6.345  -6.307  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       2.072   7.974  -8.534  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       3.236   7.067  -6.652  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.217   7.882  -7.767  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.526   8.473  -6.129  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.128   5.745  -5.628  1.00  0.00           H  
ATOM    973  HB2 PHE A  61       0.060   4.748  -6.175  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.765   5.338  -7.610  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       0.053   7.327  -8.783  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       2.124   5.708  -5.435  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       2.057   8.609  -9.408  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       4.129   6.994  -6.051  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.098   8.443  -8.040  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.472   5.753  -3.607  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.180   5.976  -2.323  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.498   5.216  -2.253  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.700   4.239  -2.977  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.727   5.562  -1.176  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.799   4.853  -3.832  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.382   7.033  -2.232  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -0.954   4.512  -1.259  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -1.641   6.133  -1.213  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -0.226   5.749  -0.237  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.388   5.672  -1.384  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.677   5.022  -1.187  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.834   4.640   0.281  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.629   5.475   1.171  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.809   5.960  -1.619  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.166   5.312  -1.644  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.524   4.473  -2.687  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       7.082   5.551  -0.633  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.772   3.884  -2.720  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.331   4.962  -0.660  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.676   4.127  -1.705  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.172   6.470  -0.851  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.701   4.128  -1.791  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.602   6.328  -2.611  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.854   6.794  -0.935  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.816   4.281  -3.480  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.811   6.204   0.184  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       8.040   3.233  -3.540  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       9.037   5.153   0.135  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.653   3.668  -1.728  1.00  0.00           H  
ATOM   1010  N   ALA A  64       4.181   3.388   0.540  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.273   2.901   1.907  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.373   1.858   2.060  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.786   1.229   1.086  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.937   2.311   2.331  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.383   2.773  -0.205  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       4.491   3.745   2.551  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.696   1.474   1.694  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       2.167   3.064   2.245  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       3.000   1.977   3.356  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.831   1.684   3.291  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.834   0.683   3.608  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.256  -0.378   4.548  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.241  -0.150   5.212  1.00  0.00           O  
ATOM   1024  CB  SER A  65       8.056   1.363   4.228  1.00  0.00           C  
ATOM   1025  OG  SER A  65       7.661   2.396   5.117  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.488   2.254   4.013  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.128   0.205   2.685  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.634   0.634   4.777  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       8.665   1.791   3.446  1.00  0.00           H  
ATOM   1030  HG  SER A  65       7.689   3.248   4.650  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.897  -1.539   4.595  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.408  -2.655   5.398  1.00  0.00           C  
ATOM   1033  C   VAL A  66       6.813  -2.505   6.862  1.00  0.00           C  
ATOM   1034  O   VAL A  66       7.996  -2.379   7.178  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.944  -4.003   4.866  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       6.342  -5.167   5.639  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       6.652  -4.147   3.378  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.723  -1.647   4.083  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.329  -2.670   5.330  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       8.016  -4.020   5.007  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       5.266  -5.134   5.556  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       6.625  -5.097   6.679  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       6.704  -6.098   5.228  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       5.585  -4.110   3.218  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       7.035  -5.096   3.025  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       7.126  -3.342   2.836  1.00  0.00           H  
ATOM   1047  N   VAL A  67       5.831  -2.523   7.753  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.093  -2.403   9.182  1.00  0.00           C  
ATOM   1049  C   VAL A  67       5.579  -3.631   9.925  1.00  0.00           C  
ATOM   1050  O   VAL A  67       5.129  -3.542  11.069  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.461  -1.127   9.777  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.164   0.110   9.247  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       3.970  -1.060   9.475  1.00  0.00           C  
ATOM   1054  H   VAL A  67       4.902  -2.629   7.445  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.165  -2.341   9.314  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       5.587  -1.153  10.849  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       5.713   0.992   9.675  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       6.071   0.144   8.171  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       7.209   0.073   9.517  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       3.477  -1.920   9.904  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       3.819  -1.055   8.405  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       3.557  -0.157   9.902  1.00  0.00           H  
ATOM   1063  N   GLU A  68       5.658  -4.776   9.258  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.254  -6.048   9.847  1.00  0.00           C  
ATOM   1065  C   GLU A  68       6.072  -6.337  11.103  1.00  0.00           C  
ATOM   1066  O   GLU A  68       7.283  -6.620  10.975  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       5.419  -7.182   8.825  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       5.026  -8.554   9.354  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       5.184  -9.647   8.316  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       6.337  -9.992   7.974  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       4.156 -10.172   7.834  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       5.505  -6.268  12.215  1.00  0.00           O  
ATOM   1073  H   GLU A  68       6.002  -4.766   8.343  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       4.213  -5.969  10.120  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       4.805  -6.967   7.964  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       6.453  -7.222   8.515  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       5.652  -8.794  10.203  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       3.993  -8.523   9.669  1.00  0.00           H  
TER    1079      GLU A  68
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      -5.902  21.476   9.368  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.295  21.042   9.133  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.189  22.235   8.813  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.360  22.265   9.200  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.836  20.298  10.357  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.161  18.959  10.604  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.305  17.844   9.193  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.368  16.432   9.772  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.876  22.221  10.098  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.491  21.846   8.488  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.324  20.669   9.691  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.299  20.371   8.287  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.691  20.917  11.231  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.893  20.125  10.220  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.114  19.129  10.807  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.623  18.492  11.462  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.818  16.049  10.676  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.351  16.735   9.977  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.371  15.664   9.014  1.00  0.00           H  
ATOM     20  N   PHE A   2      -7.645  23.214   8.096  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -8.428  24.373   7.695  1.00  0.00           C  
ATOM     22  C   PHE A   2      -9.244  24.021   6.461  1.00  0.00           C  
ATOM     23  O   PHE A   2      -8.881  23.099   5.729  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -7.538  25.602   7.444  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -6.551  25.455   6.316  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -5.306  24.889   6.535  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -6.866  25.896   5.039  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -4.395  24.762   5.503  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -5.960  25.770   4.003  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.722  25.201   4.237  1.00  0.00           C  
ATOM     31  H   PHE A   2      -6.712  23.140   7.804  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.113  24.594   8.504  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -8.170  26.446   7.214  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -6.982  25.816   8.345  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.048  24.541   7.524  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.832  26.340   4.855  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -3.427  24.319   5.688  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.218  26.115   3.012  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.012  25.103   3.430  1.00  0.00           H  
ATOM     40  N   ARG A   3     -10.330  24.764   6.237  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -11.332  24.437   5.214  1.00  0.00           C  
ATOM     42  C   ARG A   3     -12.165  23.250   5.685  1.00  0.00           C  
ATOM     43  O   ARG A   3     -11.700  22.415   6.461  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -10.704  24.099   3.848  1.00  0.00           C  
ATOM     45  CG  ARG A   3      -9.745  25.147   3.307  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -10.440  26.456   2.987  1.00  0.00           C  
ATOM     47  NE  ARG A   3      -9.504  27.439   2.446  1.00  0.00           N  
ATOM     48  CZ  ARG A   3      -9.645  28.760   2.568  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -10.732  29.272   3.133  1.00  0.00           N  
ATOM     50  NH2 ARG A   3      -8.707  29.570   2.104  1.00  0.00           N  
ATOM     51  H   ARG A   3     -10.475  25.564   6.796  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -11.981  25.294   5.102  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -10.164  23.169   3.938  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -11.500  23.969   3.128  1.00  0.00           H  
ATOM     55  HG2 ARG A   3      -8.979  25.332   4.044  1.00  0.00           H  
ATOM     56  HG3 ARG A   3      -9.290  24.764   2.404  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -11.216  26.271   2.259  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -10.881  26.848   3.893  1.00  0.00           H  
ATOM     59  HE  ARG A   3      -8.709  27.087   1.980  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -11.461  28.669   3.474  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -10.830  30.268   3.218  1.00  0.00           H  
ATOM     62 HH21 ARG A   3      -7.885  29.193   1.660  1.00  0.00           H  
ATOM     63 HH22 ARG A   3      -8.806  30.569   2.204  1.00  0.00           H  
ATOM     64  N   GLU A   4     -13.398  23.170   5.219  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -14.261  22.050   5.566  1.00  0.00           C  
ATOM     66  C   GLU A   4     -14.014  20.886   4.611  1.00  0.00           C  
ATOM     67  O   GLU A   4     -14.913  20.440   3.896  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -15.733  22.474   5.545  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -16.157  23.165   4.258  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -17.624  23.530   4.244  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -17.983  24.584   4.810  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -18.425  22.766   3.663  1.00  0.00           O  
ATOM     73  H   GLU A   4     -13.735  23.871   4.617  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -14.001  21.735   6.565  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -16.348  21.595   5.674  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -15.912  23.150   6.367  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -15.578  24.069   4.143  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -15.957  22.504   3.426  1.00  0.00           H  
ATOM     79  N   GLU A   5     -12.780  20.405   4.593  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -12.392  19.359   3.670  1.00  0.00           C  
ATOM     81  C   GLU A   5     -12.622  17.983   4.286  1.00  0.00           C  
ATOM     82  O   GLU A   5     -12.265  17.724   5.437  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -10.924  19.526   3.249  1.00  0.00           C  
ATOM     84  CG  GLU A   5      -9.923  19.137   4.326  1.00  0.00           C  
ATOM     85  CD  GLU A   5      -8.485  19.389   3.920  1.00  0.00           C  
ATOM     86  OE1 GLU A   5      -8.031  18.796   2.920  1.00  0.00           O  
ATOM     87  OE2 GLU A   5      -7.805  20.198   4.583  1.00  0.00           O  
ATOM     88  H   GLU A   5     -12.115  20.759   5.225  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -13.019  19.451   2.793  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -10.738  18.912   2.380  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -10.753  20.561   2.988  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -10.135  19.706   5.218  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -10.043  18.082   4.536  1.00  0.00           H  
ATOM     94  N   SER A   6     -13.267  17.119   3.531  1.00  0.00           N  
ATOM     95  CA  SER A   6     -13.388  15.727   3.906  1.00  0.00           C  
ATOM     96  C   SER A   6     -12.631  14.877   2.896  1.00  0.00           C  
ATOM     97  O   SER A   6     -11.750  14.095   3.257  1.00  0.00           O  
ATOM     98  CB  SER A   6     -14.864  15.317   3.970  1.00  0.00           C  
ATOM     99  OG  SER A   6     -15.538  15.624   2.759  1.00  0.00           O  
ATOM    100  H   SER A   6     -13.687  17.430   2.702  1.00  0.00           H  
ATOM    101  HA  SER A   6     -12.938  15.601   4.880  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -14.931  14.253   4.146  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -15.347  15.846   4.779  1.00  0.00           H  
ATOM    104  HG  SER A   6     -16.465  15.335   2.830  1.00  0.00           H  
ATOM    105  N   ARG A   7     -12.978  15.077   1.622  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -12.349  14.402   0.478  1.00  0.00           C  
ATOM    107  C   ARG A   7     -12.643  12.900   0.446  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.831  12.334  -0.632  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -10.840  14.664   0.453  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -10.497  16.146   0.475  1.00  0.00           C  
ATOM    111  CD  ARG A   7      -9.009  16.393   0.290  1.00  0.00           C  
ATOM    112  NE  ARG A   7      -8.652  17.770   0.623  1.00  0.00           N  
ATOM    113  CZ  ARG A   7      -8.620  18.776  -0.246  1.00  0.00           C  
ATOM    114  NH1 ARG A   7      -8.843  18.566  -1.536  1.00  0.00           N  
ATOM    115  NH2 ARG A   7      -8.336  20.001   0.181  1.00  0.00           N  
ATOM    116  H   ARG A   7     -13.693  15.723   1.440  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -12.779  14.837  -0.413  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -10.388  14.195   1.317  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -10.424  14.231  -0.444  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -11.032  16.638  -0.324  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -10.805  16.562   1.424  1.00  0.00           H  
ATOM    122  HD2 ARG A   7      -8.460  15.721   0.933  1.00  0.00           H  
ATOM    123  HD3 ARG A   7      -8.749  16.203  -0.741  1.00  0.00           H  
ATOM    124  HE  ARG A   7      -8.441  17.964   1.579  1.00  0.00           H  
ATOM    125 HH11 ARG A   7      -9.039  17.641  -1.876  1.00  0.00           H  
ATOM    126 HH12 ARG A   7      -8.826  19.342  -2.182  1.00  0.00           H  
ATOM    127 HH21 ARG A   7      -8.151  20.163   1.157  1.00  0.00           H  
ATOM    128 HH22 ARG A   7      -8.314  20.769  -0.464  1.00  0.00           H  
ATOM    129  N   SER A   8     -12.690  12.275   1.620  1.00  0.00           N  
ATOM    130  CA  SER A   8     -12.951  10.845   1.750  1.00  0.00           C  
ATOM    131  C   SER A   8     -11.860  10.033   1.063  1.00  0.00           C  
ATOM    132  O   SER A   8     -12.068   9.442   0.002  1.00  0.00           O  
ATOM    133  CB  SER A   8     -14.332  10.484   1.195  1.00  0.00           C  
ATOM    134  OG  SER A   8     -15.356  11.194   1.873  1.00  0.00           O  
ATOM    135  H   SER A   8     -12.529  12.798   2.434  1.00  0.00           H  
ATOM    136  HA  SER A   8     -12.930  10.611   2.804  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -14.371  10.734   0.143  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -14.502   9.424   1.321  1.00  0.00           H  
ATOM    139  HG  SER A   8     -16.167  11.166   1.342  1.00  0.00           H  
ATOM    140  N   VAL A   9     -10.683  10.042   1.662  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -9.554   9.296   1.135  1.00  0.00           C  
ATOM    142  C   VAL A   9      -9.438   7.939   1.823  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.716   7.816   3.016  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -8.230  10.076   1.292  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -8.216  11.301   0.391  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -8.005  10.479   2.742  1.00  0.00           C  
ATOM    147  H   VAL A   9     -10.573  10.556   2.487  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -9.727   9.135   0.080  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.418   9.431   0.992  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -7.283  11.829   0.514  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -9.036  11.953   0.656  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -8.320  10.992  -0.638  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -7.072  11.018   2.825  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -7.967   9.594   3.358  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -8.817  11.113   3.070  1.00  0.00           H  
ATOM    156  N   PRO A  10      -9.066   6.894   1.071  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.907   5.548   1.622  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.707   5.443   2.560  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.726   4.667   3.517  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -8.705   4.667   0.385  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.201   5.591  -0.669  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.801   6.938  -0.377  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.796   5.232   2.147  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -7.985   3.893   0.607  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -9.645   4.220   0.100  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -7.125   5.643  -0.624  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -8.521   5.243  -1.641  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -8.099   7.723  -0.613  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.719   7.073  -0.931  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.673   6.234   2.288  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.456   6.211   3.089  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.966   7.628   3.370  1.00  0.00           C  
ATOM    173  O   VAL A  11      -5.278   8.559   2.625  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.324   5.420   2.393  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.680   3.947   2.275  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -4.014   6.006   1.021  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.735   6.861   1.539  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.684   5.726   4.027  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.434   5.499   3.000  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -4.844   3.534   3.260  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -3.869   3.419   1.795  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.577   3.840   1.686  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.246   5.416   0.541  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -3.669   7.023   1.132  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -4.908   5.992   0.415  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.202   7.781   4.441  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.629   9.070   4.801  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.150   8.918   5.144  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.680   7.815   5.426  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.391   9.679   5.978  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -4.458   8.763   7.185  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -5.197   9.375   8.352  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -4.583  10.158   9.106  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -6.396   9.069   8.527  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.019   7.001   5.012  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.722   9.726   3.946  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -3.905  10.595   6.276  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -5.400   9.901   5.664  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -4.963   7.851   6.900  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -3.452   8.530   7.498  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.418  10.025   5.097  1.00  0.00           N  
ATOM    202  CA  GLU A  13       0.018  10.007   5.342  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.351   9.645   6.788  1.00  0.00           C  
ATOM    204  O   GLU A  13      -0.244  10.172   7.730  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.639  11.355   4.984  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.435  11.745   3.531  1.00  0.00           C  
ATOM    207  CD  GLU A  13       1.252  12.951   3.132  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       0.790  14.092   3.349  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       2.357  12.764   2.593  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.855  10.878   4.899  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.444   9.253   4.697  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.196  12.120   5.606  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.700  11.314   5.179  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.721  10.914   2.905  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.611  11.969   3.375  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.297   8.728   6.937  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.817   8.356   8.236  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.896   7.434   8.998  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.805   7.521  10.220  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.639   8.267   6.136  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.763   7.853   8.096  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.987   9.244   8.820  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.229   6.537   8.290  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.677   5.594   8.938  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.318   4.170   8.587  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.409   3.924   7.634  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.127   5.864   8.555  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.733   7.052   9.276  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.995   6.763  10.736  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -4.040   6.152  11.043  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -2.155   7.135  11.580  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.359   6.499   7.311  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.570   5.720  10.005  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.178   6.040   7.497  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.716   4.989   8.793  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.054   7.887   9.202  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.669   7.304   8.799  1.00  0.00           H  
ATOM    238  N   VAL A  16      -0.854   3.235   9.348  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.506   1.833   9.193  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.744   1.001   8.895  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.705   0.998   9.663  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.191   1.273  10.452  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       0.590  -0.180  10.247  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       1.407   2.113  10.817  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.526   3.495  10.019  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.179   1.751   8.360  1.00  0.00           H  
ATOM    247  HB  VAL A  16      -0.509   1.318  11.274  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       1.297  -0.249   9.433  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -0.288  -0.765  10.011  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       1.043  -0.560  11.150  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.889   1.691  11.688  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.096   3.125  11.033  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       2.102   2.120   9.989  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.709   0.294   7.779  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.822  -0.546   7.368  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.333  -1.965   7.115  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.199  -2.167   6.680  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.472  -0.002   6.088  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -3.842   1.464   6.140  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -2.929   2.438   5.763  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -5.105   1.872   6.549  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -3.264   3.777   5.792  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -5.445   3.212   6.581  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -4.520   4.160   6.202  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -4.855   5.495   6.218  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.902   0.333   7.215  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.552  -0.557   8.163  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.786  -0.136   5.264  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.373  -0.564   5.890  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -1.943   2.135   5.441  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -5.828   1.126   6.846  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -2.537   4.520   5.496  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -6.432   3.509   6.904  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.421   5.678   6.983  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.172  -2.939   7.416  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -2.895  -4.320   7.060  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.490  -4.614   5.690  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.677  -4.909   5.554  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.430  -5.287   8.131  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -4.879  -5.034   8.513  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -5.218  -3.885   8.873  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -5.683  -5.989   8.472  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.007  -2.730   7.897  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.821  -4.429   6.996  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -3.354  -6.298   7.758  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -2.823  -5.194   9.019  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.656  -4.500   4.671  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.116  -4.579   3.293  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.756  -5.913   2.661  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.881  -6.628   3.145  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.518  -3.448   2.432  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -2.889  -2.086   2.995  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.005  -3.595   2.322  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.695  -4.374   4.849  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.191  -4.470   3.294  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.936  -3.524   1.438  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -2.487  -1.986   3.993  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -3.965  -1.992   3.031  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -2.482  -1.310   2.364  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.603  -2.774   1.749  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.769  -4.528   1.831  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.570  -3.590   3.311  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.440  -6.240   1.578  1.00  0.00           N  
ATOM    304  CA  THR A  20      -3.137  -7.433   0.817  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.540  -7.054  -0.532  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.174  -6.349  -1.322  1.00  0.00           O  
ATOM    307  CB  THR A  20      -4.401  -8.284   0.587  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -5.085  -8.504   1.829  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -4.044  -9.623  -0.041  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.172  -5.661   1.281  1.00  0.00           H  
ATOM    311  HA  THR A  20      -2.421  -8.018   1.373  1.00  0.00           H  
ATOM    312  HB  THR A  20      -5.058  -7.753  -0.087  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.733  -7.903   2.503  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -3.358 -10.153   0.604  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.578  -9.455  -1.002  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -4.941 -10.209  -0.174  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.315  -7.495  -0.786  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.683  -7.268  -2.076  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.385  -8.110  -3.134  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.241  -9.329  -3.169  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.822  -7.619  -2.051  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.536  -6.834  -0.944  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.460  -7.334  -3.406  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.447  -5.331  -1.105  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.823  -7.984  -0.086  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.791  -6.220  -2.325  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.918  -8.676  -1.851  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.098  -7.090   0.008  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.582  -7.106  -0.938  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       1.359  -6.285  -3.640  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       0.966  -7.921  -4.167  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       2.507  -7.596  -3.374  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       0.410  -5.033  -1.134  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.931  -5.040  -2.026  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.937  -4.849  -0.273  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.168  -7.457  -3.973  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.001  -8.155  -4.942  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.336  -8.199  -6.314  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.643  -9.064  -7.134  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.368  -7.466  -5.036  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.334  -8.092  -6.040  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.934  -9.417  -5.588  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -7.067  -9.740  -5.938  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -5.188 -10.201  -4.824  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.191  -6.477  -3.940  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.145  -9.167  -4.591  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.836  -7.490  -4.063  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.212  -6.434  -5.319  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -6.144  -7.398  -6.214  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -4.804  -8.257  -6.966  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -4.291  -9.898  -4.582  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -5.570 -11.056  -4.529  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.415  -7.280  -6.558  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -0.814  -7.157  -7.876  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.667  -6.805  -7.778  1.00  0.00           C  
ATOM    356  O   ASP A  23       1.141  -6.387  -6.723  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.570  -6.097  -8.677  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.158  -6.051 -10.129  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -1.098  -7.125 -10.764  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -0.899  -4.945 -10.640  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.130  -6.675  -5.840  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -0.913  -8.109  -8.376  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.628  -6.310  -8.629  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.384  -5.128  -8.239  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.388  -6.982  -8.879  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.813  -6.689  -8.934  1.00  0.00           C  
ATOM    367  C   ILE A  24       3.079  -5.710 -10.070  1.00  0.00           C  
ATOM    368  O   ILE A  24       2.596  -5.896 -11.187  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.660  -7.970  -9.140  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       3.435  -8.960  -7.992  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       5.142  -7.631  -9.251  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       3.812  -8.417  -6.627  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.942  -7.292  -9.694  1.00  0.00           H  
ATOM    374  HA  ILE A  24       3.098  -6.231  -7.998  1.00  0.00           H  
ATOM    375  HB  ILE A  24       3.353  -8.431 -10.067  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       2.390  -9.230  -7.961  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.025  -9.848  -8.171  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       5.708  -8.539  -9.396  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       5.467  -7.146  -8.343  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.299  -6.970 -10.089  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       3.656  -9.181  -5.881  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       3.195  -7.560  -6.398  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       4.850  -8.121  -6.631  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.835  -4.670  -9.777  1.00  0.00           N  
ATOM    385  CA  ALA A  25       4.070  -3.596 -10.723  1.00  0.00           C  
ATOM    386  C   ALA A  25       5.399  -3.761 -11.434  1.00  0.00           C  
ATOM    387  O   ALA A  25       5.876  -4.876 -11.652  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.057  -2.271  -9.990  1.00  0.00           C  
ATOM    389  H   ALA A  25       4.262  -4.620  -8.889  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.270  -3.593 -11.448  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       4.128  -1.465 -10.704  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       4.905  -2.229  -9.319  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       3.142  -2.178  -9.426  1.00  0.00           H  
ATOM    394  N   ARG A  26       5.968  -2.624 -11.815  1.00  0.00           N  
ATOM    395  CA  ARG A  26       7.300  -2.559 -12.379  1.00  0.00           C  
ATOM    396  C   ARG A  26       8.283  -3.362 -11.542  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.482  -3.069 -10.362  1.00  0.00           O  
ATOM    398  CB  ARG A  26       7.765  -1.102 -12.431  1.00  0.00           C  
ATOM    399  CG  ARG A  26       9.229  -0.937 -12.803  1.00  0.00           C  
ATOM    400  CD  ARG A  26       9.811   0.327 -12.190  1.00  0.00           C  
ATOM    401  NE  ARG A  26       9.803   0.283 -10.725  1.00  0.00           N  
ATOM    402  CZ  ARG A  26      10.664   0.940  -9.947  1.00  0.00           C  
ATOM    403  NH1 ARG A  26      11.610   1.705 -10.486  1.00  0.00           N  
ATOM    404  NH2 ARG A  26      10.574   0.829  -8.628  1.00  0.00           N  
ATOM    405  H   ARG A  26       5.463  -1.788 -11.712  1.00  0.00           H  
ATOM    406  HA  ARG A  26       7.268  -2.960 -13.379  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       7.170  -0.574 -13.161  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       7.610  -0.652 -11.462  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       9.782  -1.790 -12.438  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       9.316  -0.880 -13.878  1.00  0.00           H  
ATOM    411  HD2 ARG A  26      10.830   0.441 -12.532  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       9.226   1.172 -12.520  1.00  0.00           H  
ATOM    413  HE  ARG A  26       9.107  -0.274 -10.288  1.00  0.00           H  
ATOM    414 HH11 ARG A  26      11.679   1.794 -11.482  1.00  0.00           H  
ATOM    415 HH12 ARG A  26      12.263   2.198  -9.897  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       9.850   0.248  -8.218  1.00  0.00           H  
ATOM    417 HH22 ARG A  26      11.222   1.316  -8.029  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.855  -4.391 -12.156  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.972  -5.126 -11.574  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.534  -6.007 -10.402  1.00  0.00           C  
ATOM    421  O   GLN A  27       9.438  -7.225 -10.541  1.00  0.00           O  
ATOM    422  CB  GLN A  27      11.061  -4.144 -11.139  1.00  0.00           C  
ATOM    423  CG  GLN A  27      12.335  -4.809 -10.658  1.00  0.00           C  
ATOM    424  CD  GLN A  27      13.439  -3.813 -10.375  1.00  0.00           C  
ATOM    425  OE1 GLN A  27      13.515  -2.754 -10.999  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      14.302  -4.146  -9.430  1.00  0.00           N  
ATOM    427  H   GLN A  27       8.501  -4.677 -13.022  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.376  -5.766 -12.346  1.00  0.00           H  
ATOM    429  HB2 GLN A  27      11.303  -3.506 -11.976  1.00  0.00           H  
ATOM    430  HB3 GLN A  27      10.668  -3.533 -10.336  1.00  0.00           H  
ATOM    431  HG2 GLN A  27      12.122  -5.353  -9.751  1.00  0.00           H  
ATOM    432  HG3 GLN A  27      12.677  -5.497 -11.417  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      14.175  -5.007  -8.970  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      15.041  -3.527  -9.234  1.00  0.00           H  
ATOM    435  N   GLY A  28       9.264  -5.390  -9.260  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.898  -6.144  -8.079  1.00  0.00           C  
ATOM    437  C   GLY A  28       8.193  -5.295  -7.043  1.00  0.00           C  
ATOM    438  O   GLY A  28       8.131  -5.660  -5.866  1.00  0.00           O  
ATOM    439  H   GLY A  28       9.302  -4.408  -9.221  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.246  -6.952  -8.371  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.794  -6.560  -7.640  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.665  -4.155  -7.470  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.908  -3.299  -6.570  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.518  -3.880  -6.392  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.806  -4.108  -7.366  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.802  -1.862  -7.098  1.00  0.00           C  
ATOM    447  CG  ASP A  29       8.150  -1.243  -7.415  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       9.030  -1.232  -6.530  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.337  -0.757  -8.550  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.780  -3.887  -8.406  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.411  -3.293  -5.614  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.203  -1.859  -7.995  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.316  -1.251  -6.350  1.00  0.00           H  
ATOM    454  N   GLY A  30       5.143  -4.147  -5.157  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.842  -4.714  -4.892  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.756  -3.668  -4.935  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.934  -2.558  -4.434  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.748  -3.944  -4.410  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.631  -5.472  -5.633  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.851  -5.173  -3.915  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.638  -4.008  -5.545  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.531  -3.084  -5.658  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.619  -3.507  -4.757  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.230  -4.564  -4.950  1.00  0.00           O  
ATOM    465  CB  ILE A  31       0.028  -2.977  -7.112  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       1.143  -2.480  -8.032  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.171  -2.048  -7.191  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       1.651  -1.099  -7.673  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.553  -4.910  -5.931  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.878  -2.108  -5.346  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.286  -3.959  -7.433  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.978  -3.163  -7.980  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.772  -2.444  -9.048  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -1.973  -2.444  -6.586  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.496  -1.967  -8.216  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -0.892  -1.071  -6.823  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       2.063  -1.115  -6.675  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       0.834  -0.395  -7.713  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       2.417  -0.802  -8.374  1.00  0.00           H  
ATOM    480  N   ALA A  32      -0.893  -2.683  -3.764  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.007  -2.910  -2.869  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.092  -1.877  -3.125  1.00  0.00           C  
ATOM    483  O   ALA A  32      -2.896  -0.686  -2.890  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.545  -2.859  -1.421  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.325  -1.889  -3.630  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.405  -3.894  -3.067  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -1.153  -1.876  -1.203  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -0.772  -3.599  -1.264  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -2.381  -3.067  -0.768  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.223  -2.327  -3.639  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.333  -1.429  -3.890  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.334  -1.492  -2.755  1.00  0.00           C  
ATOM    493  O   ARG A  33      -6.945  -2.531  -2.517  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.041  -1.743  -5.214  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.434  -1.045  -6.420  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -4.476  -1.941  -7.176  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -5.165  -3.053  -7.825  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -4.624  -3.825  -8.766  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -3.408  -3.562  -9.237  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -5.320  -4.836  -9.261  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.321  -3.282  -3.831  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -4.935  -0.427  -3.941  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -5.999  -2.809  -5.386  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -7.076  -1.443  -5.134  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.230  -0.746  -7.087  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -4.901  -0.169  -6.082  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -3.971  -1.354  -7.930  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -3.749  -2.336  -6.483  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -6.093  -3.239  -7.539  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -2.892  -2.778  -8.890  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -2.999  -4.151  -9.942  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -6.252  -5.014  -8.932  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -4.914  -5.438  -9.966  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.484  -0.388  -2.042  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.524  -0.283  -1.038  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.756   0.355  -1.650  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.767   1.545  -1.971  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.074   0.511   0.205  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -5.976  -0.259   0.935  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.254   0.771   1.135  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.567   0.371   2.244  1.00  0.00           C  
ATOM    522  H   ILE A  34      -5.882   0.375  -2.199  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -7.774  -1.288  -0.726  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.685   1.464  -0.121  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.327  -1.258   1.144  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.105  -0.315   0.299  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -8.664  -0.171   1.467  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -9.014   1.327   0.605  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -7.920   1.342   1.990  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -6.434   0.454   2.887  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.160   1.352   2.059  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -4.822  -0.244   2.722  1.00  0.00           H  
ATOM    533  N   GLU A  35      -9.772  -0.475  -1.843  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.007  -0.079  -2.518  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.738   0.497  -3.909  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.567   1.217  -4.464  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.783   0.924  -1.665  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.388   0.307  -0.417  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.277  -0.875  -0.739  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.424  -0.658  -1.184  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -12.835  -2.027  -0.558  1.00  0.00           O  
ATOM    542  H   GLU A  35      -9.696  -1.392  -1.495  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.610  -0.969  -2.632  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.113   1.716  -1.362  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.582   1.343  -2.259  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -11.589  -0.025   0.230  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -12.977   1.056   0.092  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.586   0.157  -4.474  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.243   0.629  -5.800  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.016   1.523  -5.819  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.313   1.593  -6.829  1.00  0.00           O  
ATOM    552  H   GLY A  36      -8.967  -0.423  -3.988  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.060  -0.225  -6.435  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.080   1.184  -6.198  1.00  0.00           H  
ATOM    555  N   PHE A  37      -7.744   2.197  -4.706  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.626   3.136  -4.640  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.295   2.394  -4.688  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.063   1.468  -3.913  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.712   3.983  -3.371  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.741   5.130  -3.353  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -6.042   6.317  -4.001  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.526   5.020  -2.697  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.153   7.373  -3.994  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.631   6.073  -2.687  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -3.945   7.250  -3.336  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.298   2.054  -3.910  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.690   3.784  -5.501  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.710   4.389  -3.284  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.507   3.358  -2.513  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.987   6.415  -4.515  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.280   4.099  -2.189  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.400   8.293  -4.503  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -2.686   5.974  -2.172  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.247   8.075  -3.329  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.426   2.812  -5.597  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.165   2.119  -5.840  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.070   2.585  -4.883  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.675   3.752  -4.896  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.689   2.336  -7.294  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.393   1.594  -7.564  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.764   1.905  -8.277  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.634   3.614  -6.120  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.334   1.063  -5.692  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.507   3.392  -7.438  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -0.633   1.937  -6.877  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.075   1.785  -8.578  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.550   0.536  -7.427  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.661   2.480  -8.102  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -3.976   0.855  -8.138  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.419   2.072  -9.286  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.600   1.669  -4.046  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.472   1.934  -3.163  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.738   1.109  -3.602  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.612  -0.087  -3.874  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -0.817   1.587  -1.701  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.109   2.295  -1.284  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.327   1.974  -0.771  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.662   1.824   0.041  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.034   0.790  -4.005  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.230   2.984  -3.226  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -0.960   0.520  -1.632  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -1.921   3.356  -1.206  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -2.862   2.124  -2.039  1.00  0.00           H  
ATOM    604 HG21 ILE A  39       0.057   1.735   0.247  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.514   3.035  -0.854  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       1.217   1.428  -1.046  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -3.558   2.380   0.272  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -1.927   1.984   0.817  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -2.898   0.773  -0.023  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.896   1.753  -3.682  1.00  0.00           N  
ATOM    611  CA  PHE A  40       3.125   1.084  -4.089  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.909   0.597  -2.877  1.00  0.00           C  
ATOM    613  O   PHE A  40       4.257   1.386  -1.991  1.00  0.00           O  
ATOM    614  CB  PHE A  40       4.000   2.022  -4.923  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.504   2.233  -6.324  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.428   3.065  -6.581  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       4.123   1.599  -7.387  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       1.975   3.258  -7.871  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       3.675   1.788  -8.682  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       2.601   2.620  -8.923  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.927   2.710  -3.453  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.853   0.230  -4.692  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       4.044   2.987  -4.441  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.997   1.612  -4.982  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       1.937   3.565  -5.761  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.964   0.948  -7.198  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       1.133   3.908  -8.057  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       4.165   1.286  -9.503  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       2.249   2.771  -9.933  1.00  0.00           H  
ATOM    630  N   VAL A  41       4.178  -0.701  -2.843  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.960  -1.303  -1.773  1.00  0.00           C  
ATOM    632  C   VAL A  41       6.103  -2.121  -2.375  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.933  -3.297  -2.699  1.00  0.00           O  
ATOM    634  CB  VAL A  41       4.094  -2.213  -0.870  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.909  -2.754   0.298  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.859  -1.475  -0.369  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.841  -1.280  -3.570  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.373  -0.507  -1.167  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.764  -3.052  -1.462  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.279  -3.372   0.921  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.296  -1.932   0.882  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.731  -3.346  -0.079  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       3.160  -0.585   0.165  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.302  -2.120   0.293  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.238  -1.199  -1.209  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.274  -1.495  -2.560  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.421  -2.129  -3.224  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.907  -3.387  -2.506  1.00  0.00           C  
ATOM    649  O   PRO A  42       9.271  -3.340  -1.331  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.506  -1.043  -3.188  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.773   0.235  -2.968  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.575  -0.118  -2.137  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.192  -2.373  -4.252  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.194  -1.246  -2.381  1.00  0.00           H  
ATOM    655  HB3 PRO A  42      10.038  -1.033  -4.128  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.404   0.935  -2.441  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.463   0.648  -3.917  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.818  -0.081  -1.085  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.750   0.543  -2.361  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.899  -4.511  -3.217  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.424  -5.742  -2.664  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.372  -6.567  -1.943  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.497  -6.826  -0.747  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.526  -4.505  -4.125  1.00  0.00           H  
ATOM    665  HA2 GLY A  43       9.840  -6.333  -3.467  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.213  -5.499  -1.966  1.00  0.00           H  
ATOM    667  N   THR A  44       7.336  -6.985  -2.662  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.301  -7.843  -2.094  1.00  0.00           C  
ATOM    669  C   THR A  44       5.813  -8.856  -3.126  1.00  0.00           C  
ATOM    670  O   THR A  44       6.236  -8.824  -4.283  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.109  -7.021  -1.563  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.879  -5.888  -2.409  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.355  -6.558  -0.134  1.00  0.00           C  
ATOM    674  H   THR A  44       7.262  -6.717  -3.602  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.738  -8.378  -1.263  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.228  -7.648  -1.573  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.404  -5.140  -2.098  1.00  0.00           H  
ATOM    678 HG21 THR A  44       6.238  -5.937  -0.106  1.00  0.00           H  
ATOM    679 HG22 THR A  44       5.499  -7.418   0.505  1.00  0.00           H  
ATOM    680 HG23 THR A  44       4.505  -5.991   0.213  1.00  0.00           H  
ATOM    681  N   LYS A  45       4.939  -9.759  -2.700  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.422 -10.804  -3.572  1.00  0.00           C  
ATOM    683  C   LYS A  45       2.896 -10.841  -3.490  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.318 -10.490  -2.460  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.009 -12.154  -3.146  1.00  0.00           C  
ATOM    686  CG  LYS A  45       4.730 -13.298  -4.111  1.00  0.00           C  
ATOM    687  CD  LYS A  45       5.492 -13.137  -5.419  1.00  0.00           C  
ATOM    688  CE  LYS A  45       6.999 -13.137  -5.204  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       7.472 -14.382  -4.542  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.633  -9.729  -1.764  1.00  0.00           H  
ATOM    691  HA  LYS A  45       4.723 -10.582  -4.584  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.079 -12.050  -3.050  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       4.599 -12.419  -2.182  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       5.027 -14.227  -3.647  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       3.672 -13.324  -4.323  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       5.235 -13.956  -6.075  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       5.205 -12.203  -5.879  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       7.486 -13.048  -6.163  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       7.262 -12.290  -4.588  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       7.146 -15.220  -5.071  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       7.105 -14.440  -3.568  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       8.517 -14.395  -4.507  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.245 -11.244  -4.580  1.00  0.00           N  
ATOM    704  CA  VAL A  46       0.789 -11.364  -4.595  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.313 -12.343  -3.523  1.00  0.00           C  
ATOM    706  O   VAL A  46       0.629 -13.532  -3.568  1.00  0.00           O  
ATOM    707  CB  VAL A  46       0.264 -11.827  -5.971  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -1.252 -11.955  -5.959  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       0.705 -10.864  -7.060  1.00  0.00           C  
ATOM    710  H   VAL A  46       2.755 -11.461  -5.390  1.00  0.00           H  
ATOM    711  HA  VAL A  46       0.375 -10.389  -4.385  1.00  0.00           H  
ATOM    712  HB  VAL A  46       0.684 -12.797  -6.187  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -1.592 -12.294  -6.927  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -1.692 -10.994  -5.739  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -1.546 -12.668  -5.204  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       1.784 -10.831  -7.095  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       0.321  -9.879  -6.844  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       0.324 -11.200  -8.014  1.00  0.00           H  
ATOM    719  N   GLY A  47      -0.447 -11.832  -2.565  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.939 -12.657  -1.479  1.00  0.00           C  
ATOM    721  C   GLY A  47      -0.424 -12.196  -0.130  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.880 -12.675   0.911  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.684 -10.877  -2.601  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -2.017 -12.620  -1.472  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.623 -13.676  -1.645  1.00  0.00           H  
ATOM    726  N   ASP A  48       0.524 -11.262  -0.147  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.107 -10.747   1.089  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.130  -9.859   1.839  1.00  0.00           C  
ATOM    729  O   ASP A  48      -0.137  -8.728   1.430  1.00  0.00           O  
ATOM    730  CB  ASP A  48       2.391  -9.954   0.820  1.00  0.00           C  
ATOM    731  CG  ASP A  48       3.627 -10.824   0.788  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       3.834 -11.605   1.740  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       4.411 -10.721  -0.180  1.00  0.00           O  
ATOM    734  H   ASP A  48       0.849 -10.918  -1.009  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.351 -11.594   1.713  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       2.304  -9.453  -0.132  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.516  -9.214   1.598  1.00  0.00           H  
ATOM    738  N   GLU A  49      -0.424 -10.385   2.919  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -1.174  -9.573   3.857  1.00  0.00           C  
ATOM    740  C   GLU A  49      -0.211  -9.016   4.890  1.00  0.00           C  
ATOM    741  O   GLU A  49       0.171  -9.702   5.841  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -2.281 -10.380   4.534  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -3.408 -10.765   3.595  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -4.525 -11.500   4.298  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -5.219 -10.883   5.135  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -4.713 -12.702   4.022  1.00  0.00           O  
ATOM    747  H   GLU A  49      -0.319 -11.343   3.090  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -1.614  -8.751   3.311  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.854 -11.286   4.939  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -2.696  -9.796   5.343  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -3.812  -9.867   3.150  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -3.010 -11.401   2.819  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.212  -7.786   4.679  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.253  -7.196   5.501  1.00  0.00           C  
ATOM    755  C   VAL A  50       0.841  -5.844   6.059  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.028  -5.130   5.470  1.00  0.00           O  
ATOM    757  CB  VAL A  50       2.575  -7.029   4.717  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.202  -8.382   4.425  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.346  -6.254   3.424  1.00  0.00           C  
ATOM    760  H   VAL A  50      -0.195  -7.254   3.957  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.437  -7.867   6.325  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.265  -6.465   5.330  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       4.120  -8.243   3.873  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       2.517  -8.977   3.838  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       3.414  -8.888   5.355  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       3.288  -6.109   2.919  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       1.907  -5.294   3.654  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       1.677  -6.812   2.786  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.406  -5.511   7.209  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.246  -4.193   7.787  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.183  -3.215   7.106  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.385  -3.462   6.987  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.537  -4.215   9.285  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.379  -4.699  10.133  1.00  0.00           C  
ATOM    775  CD  ARG A  51      -0.789  -3.731  10.083  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -1.901  -4.167  10.925  1.00  0.00           N  
ATOM    777  CZ  ARG A  51      -2.930  -3.390  11.259  1.00  0.00           C  
ATOM    778  NH1 ARG A  51      -2.977  -2.131  10.840  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -3.901  -3.864  12.027  1.00  0.00           N  
ATOM    780  H   ARG A  51       1.950  -6.174   7.680  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.225  -3.877   7.626  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.381  -4.862   9.464  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       1.790  -3.214   9.602  1.00  0.00           H  
ATOM    784  HG2 ARG A  51       0.053  -5.662   9.770  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.714  -4.788  11.149  1.00  0.00           H  
ATOM    786  HD2 ARG A  51      -0.453  -2.762  10.422  1.00  0.00           H  
ATOM    787  HD3 ARG A  51      -1.132  -3.654   9.062  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -1.881  -5.103  11.252  1.00  0.00           H  
ATOM    789 HH11 ARG A  51      -2.241  -1.764  10.274  1.00  0.00           H  
ATOM    790 HH12 ARG A  51      -3.757  -1.539  11.089  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -3.860  -4.811  12.369  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -4.695  -3.290  12.248  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.631  -2.109   6.666  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.408  -1.092   5.982  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.069   0.286   6.510  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.938   0.544   6.922  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.205  -1.131   4.444  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.716  -1.160   4.066  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.928  -2.327   3.843  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.055   0.203   4.010  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.668  -1.964   6.818  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.450  -1.287   6.186  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.651  -0.238   4.029  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.606  -1.613   3.094  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.182  -1.755   4.795  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       2.769  -2.344   2.774  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       2.544  -3.236   4.280  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       3.985  -2.247   4.048  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.570   0.824   3.292  1.00  0.00           H  
ATOM    810 HD12 ILE A  52       0.101   0.666   4.986  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -0.978   0.092   3.714  1.00  0.00           H  
ATOM    812  N   LYS A  53       3.055   1.158   6.521  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.834   2.541   6.874  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.811   3.377   5.611  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.835   3.523   4.945  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.929   3.056   7.815  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.733   4.507   8.246  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.980   5.059   8.918  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.817   6.509   9.349  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       3.928   6.657  10.536  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.960   0.862   6.270  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.875   2.615   7.368  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.947   2.440   8.701  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.882   2.977   7.312  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.510   5.105   7.374  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.909   4.558   8.941  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       5.196   4.465   9.790  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.804   4.994   8.224  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       5.790   6.907   9.593  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       4.398   7.068   8.526  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       4.202   5.974  11.277  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       2.938   6.487  10.272  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       4.012   7.620  10.923  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.649   3.913   5.273  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.543   4.807   4.141  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.292   6.075   4.487  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.909   6.795   5.405  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.076   5.138   3.789  1.00  0.00           C  
ATOM    839  CG1 VAL A  54       0.003   6.120   2.628  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.692   3.869   3.457  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.852   3.715   5.813  1.00  0.00           H  
ATOM    842  HA  VAL A  54       2.013   4.337   3.288  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.386   5.598   4.649  1.00  0.00           H  
ATOM    844 HG11 VAL A  54       0.497   5.696   1.765  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.490   7.043   2.906  1.00  0.00           H  
ATOM    846 HG13 VAL A  54      -1.032   6.317   2.389  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.199   3.350   2.649  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.699   4.125   3.161  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.724   3.231   4.328  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.384   6.301   3.778  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.332   7.350   4.120  1.00  0.00           C  
ATOM    852  C   GLU A  55       4.018   8.652   3.406  1.00  0.00           C  
ATOM    853  O   GLU A  55       4.237   9.737   3.944  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.748   6.887   3.765  1.00  0.00           C  
ATOM    855  CG  GLU A  55       5.881   6.346   2.351  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.262   5.793   2.062  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       8.145   6.570   1.641  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       7.471   4.577   2.249  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.559   5.740   2.992  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.276   7.514   5.185  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       6.419   7.725   3.864  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.047   6.113   4.454  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.159   5.556   2.212  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       5.676   7.145   1.653  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.497   8.540   2.199  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.298   9.697   1.348  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.209   9.411   0.329  1.00  0.00           C  
ATOM    868  O   ARG A  56       2.234   8.371  -0.334  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.619  10.034   0.650  1.00  0.00           C  
ATOM    870  CG  ARG A  56       4.553  11.214  -0.303  1.00  0.00           C  
ATOM    871  CD  ARG A  56       5.917  11.484  -0.916  1.00  0.00           C  
ATOM    872  NE  ARG A  56       5.903  12.621  -1.828  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       6.802  12.807  -2.789  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       7.780  11.928  -2.973  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       6.731  13.883  -3.559  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.233   7.652   1.871  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.997  10.529   1.967  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       5.359  10.256   1.404  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.943   9.169   0.092  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       3.848  10.994  -1.090  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       4.230  12.090   0.242  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       6.621  11.685  -0.122  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       6.232  10.604  -1.457  1.00  0.00           H  
ATOM    884  HE  ARG A  56       5.183  13.293  -1.712  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       7.847  11.118  -2.388  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       8.460  12.069  -3.710  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       6.000  14.558  -3.416  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       7.403  14.027  -4.291  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.249  10.316   0.217  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.141  10.127  -0.705  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.166  11.168  -1.817  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.470  12.337  -1.591  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.234  10.173   0.010  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.344   9.067   1.047  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.480  11.532   0.652  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.295  11.137   0.755  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.253   9.148  -1.150  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.003  10.009  -0.731  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.180   8.111   0.572  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.331   9.085   1.489  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.601   9.219   1.817  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -2.444  11.531   1.141  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -1.462  12.298  -0.109  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -0.706  11.730   1.380  1.00  0.00           H  
ATOM    905  N   LEU A  58      -0.132  10.716  -3.020  1.00  0.00           N  
ATOM    906  CA  LEU A  58      -0.295  11.591  -4.162  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.677  11.353  -4.751  1.00  0.00           C  
ATOM    908  O   LEU A  58      -2.228  10.264  -4.596  1.00  0.00           O  
ATOM    909  CB  LEU A  58       0.789  11.315  -5.215  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.229  11.578  -4.762  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       3.214  11.162  -5.842  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       2.419  13.044  -4.407  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.253   9.747  -3.148  1.00  0.00           H  
ATOM    914  HA  LEU A  58      -0.219  12.613  -3.824  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       0.713  10.279  -5.513  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       0.590  11.934  -6.077  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.434  10.989  -3.879  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       4.222  11.340  -5.495  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.035  11.740  -6.736  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       3.089  10.111  -6.061  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       1.785  13.297  -3.570  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       2.156  13.658  -5.256  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.450  13.220  -4.142  1.00  0.00           H  
ATOM    924  N   PRO A  59      -2.261  12.353  -5.429  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -3.606  12.237  -6.017  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.754  11.049  -6.969  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.869  10.638  -7.291  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -3.776  13.554  -6.778  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -2.856  14.505  -6.098  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -1.676  13.687  -5.654  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -4.361  12.168  -5.249  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -3.504  13.412  -7.815  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -4.803  13.882  -6.711  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -2.543  15.272  -6.790  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -3.350  14.944  -5.245  1.00  0.00           H  
ATOM    936  HD2 PRO A  59      -0.924  13.655  -6.429  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -1.263  14.084  -4.739  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.629  10.498  -7.410  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.637   9.379  -8.342  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.387   8.047  -7.625  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.950   7.020  -8.003  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -1.573   9.597  -9.423  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -1.602   8.559 -10.532  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -2.899   8.620 -11.316  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -2.939   7.562 -12.402  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -4.151   7.691 -13.246  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.773  10.852  -7.097  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.609   9.346  -8.810  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -1.721  10.570  -9.865  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -0.597   9.567  -8.959  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -0.777   8.740 -11.205  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -1.504   7.576 -10.094  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -3.725   8.458 -10.639  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -2.988   9.596 -11.771  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -2.063   7.668 -13.024  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -2.935   6.587 -11.937  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -5.009   7.612 -12.656  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -4.171   6.935 -13.964  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -4.159   8.618 -13.725  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.555   8.070  -6.586  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.142   6.847  -5.897  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.392   7.186  -4.613  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.095   8.348  -4.356  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.260   5.976  -6.808  1.00  0.00           C  
ATOM    965  CG  PHE A  61       0.970   6.669  -7.331  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.134   6.720  -6.579  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       0.962   7.264  -8.583  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.262   7.349  -7.066  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.088   7.896  -9.074  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.239   7.940  -8.313  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.231   8.933  -6.249  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.034   6.295  -5.641  1.00  0.00           H  
ATOM    973  HB2 PHE A  61       0.063   5.108  -6.255  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.846   5.654  -7.657  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       2.154   6.260  -5.601  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       0.063   7.232  -9.180  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.162   7.382  -6.470  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       2.067   8.358 -10.050  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.120   8.433  -8.693  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.073   6.175  -3.818  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.614   6.399  -2.549  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.783   5.439  -2.366  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.844   4.390  -3.004  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.360   6.257  -1.389  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.299   5.256  -4.089  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.989   7.410  -2.549  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -0.732   5.243  -1.354  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -1.185   6.939  -1.524  1.00  0.00           H  
ATOM    989  HB3 ALA A  62       0.148   6.486  -0.463  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.708   5.810  -1.488  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.833   4.950  -1.134  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.642   4.426   0.281  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.004   5.087   1.106  1.00  0.00           O  
ATOM    994  CB  PHE A  63       5.160   5.713  -1.192  1.00  0.00           C  
ATOM    995  CG  PHE A  63       5.382   6.492  -2.452  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       5.603   5.847  -3.657  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       5.382   7.875  -2.423  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       5.819   6.572  -4.813  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       5.596   8.607  -3.574  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       5.815   7.954  -4.772  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.628   6.689  -1.056  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.861   4.120  -1.825  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       5.196   6.411  -0.367  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       5.972   5.009  -1.089  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.605   4.768  -3.689  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       5.212   8.384  -1.483  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       5.991   6.059  -5.747  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       5.593   9.685  -3.538  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       5.983   8.521  -5.674  1.00  0.00           H  
ATOM   1010  N   ALA A  64       4.198   3.259   0.573  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.103   2.705   1.915  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.389   1.997   2.326  1.00  0.00           C  
ATOM   1013  O   ALA A  64       6.052   1.355   1.510  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.920   1.755   2.005  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.673   2.755  -0.126  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       3.924   3.524   2.596  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       3.063   0.936   1.313  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       2.013   2.284   1.753  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.844   1.368   3.010  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.741   2.143   3.596  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.871   1.440   4.176  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.384   0.153   4.840  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.337   0.145   5.486  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.572   2.328   5.208  1.00  0.00           C  
ATOM   1025  OG  SER A  65       7.999   3.558   4.638  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.211   2.742   4.168  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.565   1.195   3.385  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       6.888   2.542   6.015  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       8.433   1.806   5.599  1.00  0.00           H  
ATOM   1030  HG  SER A  65       7.630   3.653   3.741  1.00  0.00           H  
ATOM   1031  N   VAL A  66       7.132  -0.928   4.684  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.730  -2.211   5.243  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.098  -2.293   6.718  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.273  -2.225   7.076  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       7.385  -3.389   4.497  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       6.825  -4.715   4.990  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       7.195  -3.251   2.996  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.985  -0.861   4.193  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.658  -2.298   5.142  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       8.444  -3.373   4.708  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       5.758  -4.740   4.824  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       7.027  -4.824   6.046  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       7.292  -5.527   4.451  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.140  -3.260   2.765  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       7.682  -4.075   2.494  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       7.627  -2.319   2.663  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.091  -2.440   7.569  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.315  -2.535   9.008  1.00  0.00           C  
ATOM   1049  C   VAL A  67       5.834  -3.880   9.540  1.00  0.00           C  
ATOM   1050  O   VAL A  67       5.606  -4.047  10.740  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.616  -1.393   9.779  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.228  -0.049   9.416  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.122  -1.382   9.498  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.172  -2.497   7.220  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.378  -2.460   9.176  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       5.762  -1.559  10.836  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       7.273  -0.043   9.691  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       5.712   0.740   9.944  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       6.135   0.111   8.351  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       3.696  -2.336   9.777  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       3.957  -1.208   8.447  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       3.655  -0.596  10.074  1.00  0.00           H  
ATOM   1063  N   GLU A  68       5.711  -4.834   8.635  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.261  -6.174   8.978  1.00  0.00           C  
ATOM   1065  C   GLU A  68       6.471  -7.044   9.292  1.00  0.00           C  
ATOM   1066  O   GLU A  68       6.607  -7.480  10.449  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       4.455  -6.773   7.818  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       3.429  -7.827   8.231  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       4.042  -9.122   8.721  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       4.501  -9.923   7.875  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       4.041  -9.359   9.946  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       7.309  -7.241   8.384  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.944  -4.634   7.708  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       4.633  -6.106   9.854  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       3.929  -5.976   7.313  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       5.141  -7.230   7.121  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       2.817  -7.419   9.021  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       2.803  -8.046   7.377  1.00  0.00           H  
TER    1079      GLU A  68
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -7.383  20.718  -3.517  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.392  21.795  -3.658  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.113  21.657  -4.993  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.873  22.423  -5.928  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.734  23.178  -3.556  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.119  23.472  -2.197  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.729  22.389  -1.800  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.302  22.979  -0.165  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.809  20.873  -2.663  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.755  20.707  -4.351  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.854  19.793  -3.442  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.114  21.688  -2.861  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.955  23.248  -4.300  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.479  23.932  -3.759  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.770  24.493  -2.191  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.879  23.350  -1.440  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.148  22.858   0.494  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.034  24.023  -0.217  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.466  22.412   0.215  1.00  0.00           H  
ATOM     20  N   PHE A   2      -9.980  20.657  -5.086  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -10.655  20.341  -6.337  1.00  0.00           C  
ATOM     22  C   PHE A   2     -12.153  20.622  -6.235  1.00  0.00           C  
ATOM     23  O   PHE A   2     -12.838  20.799  -7.241  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -10.403  18.868  -6.676  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -11.016  18.410  -7.967  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -10.455  18.771  -9.182  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -12.144  17.606  -7.965  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -11.012  18.340 -10.370  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -12.705  17.174  -9.150  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -12.137  17.542 -10.354  1.00  0.00           C  
ATOM     31  H   PHE A   2     -10.169  20.109  -4.286  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -10.230  20.960  -7.114  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.338  18.702  -6.742  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.804  18.255  -5.883  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.576  19.398  -9.196  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -12.587  17.316  -7.023  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -10.567  18.628 -11.311  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -13.586  16.549  -9.135  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -12.573  17.205 -11.283  1.00  0.00           H  
ATOM     40  N   ARG A   3     -12.650  20.668  -5.011  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -14.076  20.868  -4.762  1.00  0.00           C  
ATOM     42  C   ARG A   3     -14.291  21.588  -3.443  1.00  0.00           C  
ATOM     43  O   ARG A   3     -14.948  22.627  -3.374  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -14.791  19.513  -4.713  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -15.525  19.136  -5.989  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -16.772  19.982  -6.181  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -17.699  19.385  -7.140  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -19.015  19.616  -7.151  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -19.562  20.422  -6.248  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -19.787  19.021  -8.052  1.00  0.00           N  
ATOM     51  H   ARG A   3     -12.041  20.571  -4.247  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -14.483  21.460  -5.567  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -14.061  18.746  -4.509  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -15.509  19.533  -3.905  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -14.867  19.287  -6.831  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -15.811  18.096  -5.935  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -17.272  20.088  -5.229  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -16.477  20.959  -6.539  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -17.320  18.771  -7.810  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -18.990  20.862  -5.542  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -20.553  20.607  -6.269  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -19.387  18.400  -8.725  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -20.783  19.189  -8.059  1.00  0.00           H  
ATOM     64  N   GLU A   4     -13.705  21.011  -2.412  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -13.905  21.436  -1.036  1.00  0.00           C  
ATOM     66  C   GLU A   4     -13.102  20.492  -0.166  1.00  0.00           C  
ATOM     67  O   GLU A   4     -12.788  20.776   0.992  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -15.387  21.361  -0.664  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -15.761  22.144   0.579  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -17.233  22.021   0.897  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -18.061  22.526   0.107  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -17.576  21.402   1.923  1.00  0.00           O  
ATOM     73  H   GLU A   4     -13.080  20.282  -2.585  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -13.540  22.446  -0.922  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -15.973  21.740  -1.488  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -15.649  20.324  -0.499  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -15.192  21.767   1.417  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -15.525  23.185   0.421  1.00  0.00           H  
ATOM     79  N   GLU A   5     -12.799  19.344  -0.777  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -11.963  18.311  -0.190  1.00  0.00           C  
ATOM     81  C   GLU A   5     -12.726  17.566   0.889  1.00  0.00           C  
ATOM     82  O   GLU A   5     -13.957  17.567   0.871  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -10.645  18.892   0.317  1.00  0.00           C  
ATOM     84  CG  GLU A   5      -9.959  19.773  -0.718  1.00  0.00           C  
ATOM     85  CD  GLU A   5      -9.814  19.096  -2.071  1.00  0.00           C  
ATOM     86  OE1 GLU A   5      -8.784  18.434  -2.311  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -10.729  19.239  -2.911  1.00  0.00           O  
ATOM     88  H   GLU A   5     -13.178  19.178  -1.661  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -11.740  17.603  -0.976  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -10.837  19.483   1.200  1.00  0.00           H  
ATOM     91  HB3 GLU A   5      -9.978  18.081   0.570  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -10.552  20.664  -0.850  1.00  0.00           H  
ATOM     93  HG3 GLU A   5      -8.979  20.041  -0.355  1.00  0.00           H  
ATOM     94  N   SER A   6     -11.998  16.916   1.794  1.00  0.00           N  
ATOM     95  CA  SER A   6     -12.560  15.893   2.684  1.00  0.00           C  
ATOM     96  C   SER A   6     -13.244  14.835   1.824  1.00  0.00           C  
ATOM     97  O   SER A   6     -14.233  14.211   2.212  1.00  0.00           O  
ATOM     98  CB  SER A   6     -13.506  16.473   3.766  1.00  0.00           C  
ATOM     99  OG  SER A   6     -14.629  17.151   3.222  1.00  0.00           O  
ATOM    100  H   SER A   6     -11.036  17.118   1.859  1.00  0.00           H  
ATOM    101  HA  SER A   6     -11.721  15.419   3.179  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -13.866  15.665   4.386  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -12.955  17.170   4.379  1.00  0.00           H  
ATOM    104  HG  SER A   6     -14.493  17.270   2.272  1.00  0.00           H  
ATOM    105  N   ARG A   7     -12.673  14.649   0.636  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -13.190  13.710  -0.349  1.00  0.00           C  
ATOM    107  C   ARG A   7     -12.578  12.325  -0.135  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.088  12.026   0.953  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -12.887  14.226  -1.762  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -13.560  15.555  -2.081  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -13.090  16.122  -3.411  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -11.670  16.480  -3.391  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -10.785  16.066  -4.297  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -11.174  15.306  -5.316  1.00  0.00           N  
ATOM    115  NH2 ARG A   7      -9.515  16.437  -4.195  1.00  0.00           N  
ATOM    116  H   ARG A   7     -11.865  15.165   0.421  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -14.261  13.643  -0.217  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -11.820  14.352  -1.869  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -13.230  13.496  -2.478  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -14.629  15.403  -2.126  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -13.331  16.263  -1.297  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -13.255  15.383  -4.178  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -13.669  17.005  -3.635  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -11.360  17.066  -2.667  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -12.142  15.040  -5.415  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -10.501  14.983  -5.995  1.00  0.00           H  
ATOM    127 HH21 ARG A   7      -9.216  17.033  -3.437  1.00  0.00           H  
ATOM    128 HH22 ARG A   7      -8.838  16.123  -4.880  1.00  0.00           H  
ATOM    129  N   SER A   8     -12.611  11.490  -1.171  1.00  0.00           N  
ATOM    130  CA  SER A   8     -12.126  10.116  -1.077  1.00  0.00           C  
ATOM    131  C   SER A   8     -10.626  10.067  -0.787  1.00  0.00           C  
ATOM    132  O   SER A   8      -9.798  10.294  -1.669  1.00  0.00           O  
ATOM    133  CB  SER A   8     -12.441   9.357  -2.372  1.00  0.00           C  
ATOM    134  OG  SER A   8     -11.901   8.043  -2.358  1.00  0.00           O  
ATOM    135  H   SER A   8     -12.964  11.807  -2.026  1.00  0.00           H  
ATOM    136  HA  SER A   8     -12.650   9.642  -0.260  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -13.511   9.289  -2.494  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -12.019   9.895  -3.209  1.00  0.00           H  
ATOM    139  HG  SER A   8     -12.389   7.492  -1.729  1.00  0.00           H  
ATOM    140  N   VAL A   9     -10.300   9.799   0.470  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.928   9.567   0.898  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.896   8.404   1.888  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.021   8.591   3.098  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -8.274  10.826   1.527  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -7.818  11.789   0.442  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -9.233  11.530   2.480  1.00  0.00           C  
ATOM    147  H   VAL A   9     -11.017   9.751   1.141  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -8.355   9.289   0.022  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.406  10.514   2.089  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -7.394  12.672   0.899  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -8.663  12.070  -0.168  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -7.073  11.309  -0.176  1.00  0.00           H  
ATOM    153 HG21 VAL A   9     -10.121  11.827   1.942  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -8.754  12.405   2.892  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -9.505  10.857   3.281  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.771   7.174   1.369  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.843   5.957   2.186  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.578   5.711   3.004  1.00  0.00           C  
ATOM    159  O   PRO A  10      -7.582   4.917   3.949  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -9.030   4.857   1.144  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.355   5.376  -0.077  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.557   6.867  -0.061  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.696   5.977   2.847  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -8.571   3.944   1.494  1.00  0.00           H  
ATOM    165  HB3 PRO A  10     -10.083   4.696   0.973  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -7.301   5.139  -0.043  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -8.808   4.946  -0.957  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.676   7.370  -0.434  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.424   7.138  -0.646  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.503   6.395   2.640  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.231   6.246   3.329  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.644   7.606   3.677  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.787   8.567   2.919  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.209   5.446   2.490  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.649   3.999   2.352  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -4.010   6.076   1.119  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.571   7.030   1.897  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.413   5.703   4.244  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.262   5.460   3.010  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -5.627   3.963   1.893  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -4.692   3.541   3.329  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -3.941   3.466   1.733  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.643   7.084   1.236  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -4.952   6.094   0.590  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.293   5.495   0.558  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.000   7.682   4.831  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.385   8.918   5.290  1.00  0.00           C  
ATOM    188  C   GLU A  12      -1.892   8.722   5.523  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.445   7.625   5.865  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.062   9.389   6.575  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.533   9.719   6.393  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -6.233   9.984   7.705  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -6.103  11.104   8.239  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -6.905   9.066   8.217  1.00  0.00           O  
ATOM    195  H   GLU A  12      -3.942   6.882   5.400  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.524   9.663   4.524  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -3.979   8.611   7.320  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.557  10.275   6.933  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.619  10.597   5.770  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -6.018   8.885   5.904  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.126   9.783   5.314  1.00  0.00           N  
ATOM    202  CA  GLU A  13       0.321   9.734   5.473  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.712   9.501   6.932  1.00  0.00           C  
ATOM    204  O   GLU A  13       0.230  10.187   7.836  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.956  11.021   4.944  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.588  11.314   3.497  1.00  0.00           C  
ATOM    207  CD  GLU A  13       1.271  12.547   2.941  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       0.980  13.666   3.417  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       2.099  12.408   2.019  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.544  10.626   5.046  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.684   8.904   4.886  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.629  11.852   5.554  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       2.030  10.935   5.011  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.871  10.467   2.890  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.481  11.456   3.434  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.577   8.520   7.143  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.046   8.199   8.471  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.123   7.233   9.177  1.00  0.00           C  
ATOM    219  O   GLY A  14       1.053   7.217  10.407  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.891   7.986   6.376  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       3.028   7.754   8.398  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       2.117   9.105   9.053  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.413   6.417   8.405  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.544   5.482   9.000  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.263   4.055   8.595  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.318   3.794   7.549  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -1.984   5.833   8.639  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.522   7.046   9.379  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.566   6.822  10.878  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.858   5.680  11.303  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -2.283   7.771  11.635  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.546   6.431   7.424  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.435   5.556  10.072  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.038   6.018   7.587  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.615   4.988   8.877  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.882   7.891   9.174  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.522   7.256   9.029  1.00  0.00           H  
ATOM    238  N   VAL A  16      -0.726   3.141   9.421  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.463   1.722   9.238  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.756   0.986   8.922  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.763   1.162   9.609  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.189   1.099  10.493  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       0.502  -0.378  10.271  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       1.450   1.863  10.878  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.292   3.432  10.160  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.217   1.612   8.407  1.00  0.00           H  
ATOM    247  HB  VAL A  16      -0.514   1.173  11.311  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       0.962  -0.786  11.158  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       1.175  -0.481   9.435  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.414  -0.913  10.062  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.882   1.424  11.766  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.201   2.896  11.072  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       2.163   1.812  10.069  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.725   0.176   7.876  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.897  -0.574   7.447  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.530  -2.035   7.207  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.388  -2.347   6.857  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.483   0.022   6.160  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -3.859   1.486   6.261  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -5.123   1.875   6.691  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -2.948   2.476   5.919  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -5.467   3.211   6.774  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -3.283   3.814   6.000  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -4.542   4.177   6.430  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -4.878   5.510   6.509  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.882   0.069   7.380  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.636  -0.522   8.233  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.757  -0.074   5.368  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.371  -0.531   5.892  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -5.842   1.117   6.959  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -1.961   2.188   5.584  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -6.452   3.495   7.112  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -2.558   4.568   5.729  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.364   5.675   7.330  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.496  -2.920   7.402  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -3.306  -4.342   7.138  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.801  -4.661   5.737  1.00  0.00           C  
ATOM    278  O   ASP A  18      -5.004  -4.622   5.475  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -4.066  -5.186   8.168  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -3.866  -6.679   7.964  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -4.552  -7.269   7.100  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -3.036  -7.275   8.686  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.376  -2.605   7.719  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -2.249  -4.562   7.201  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -3.724  -4.931   9.160  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -5.122  -4.969   8.092  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.881  -4.954   4.831  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.244  -5.153   3.438  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.630  -6.422   2.860  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.517  -6.814   3.211  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.813  -3.956   2.560  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.521  -2.682   2.990  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.301  -3.771   2.599  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.940  -5.045   5.104  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.319  -5.234   3.386  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -3.099  -4.168   1.539  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -4.588  -2.809   2.882  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -3.191  -1.860   2.373  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -3.286  -2.471   4.024  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.819  -4.668   2.242  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.987  -3.574   3.614  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -1.025  -2.938   1.970  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.374  -7.068   1.987  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.850  -8.154   1.191  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.426  -7.603  -0.163  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.103  -6.737  -0.712  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.906  -9.260   1.005  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.407  -9.669   2.284  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.326 -10.466   0.278  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.317  -6.805   1.873  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.989  -8.569   1.697  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.722  -8.862   0.418  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -4.188  -8.997   2.948  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -4.087 -11.226   0.178  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -2.494 -10.861   0.842  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -2.987 -10.166  -0.703  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.303  -8.066  -0.681  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.799  -7.569  -1.954  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.508  -8.247  -3.125  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.526  -9.476  -3.221  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.724  -7.781  -2.066  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.434  -7.139  -0.870  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.254  -7.208  -3.373  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.218  -5.644  -0.761  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.794  -8.752  -0.194  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -0.997  -6.507  -1.996  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.920  -8.844  -2.062  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.067  -7.592   0.041  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.493  -7.318  -0.952  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       2.320  -7.375  -3.435  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       1.054  -6.147  -3.404  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       0.764  -7.693  -4.203  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       1.598  -5.162  -1.650  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.742  -5.266   0.104  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       0.163  -5.440  -0.665  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.088  -7.442  -4.009  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -2.843  -7.959  -5.147  1.00  0.00           C  
ATOM    338  C   GLN A  22      -1.908  -8.492  -6.225  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.002  -9.656  -6.623  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -3.749  -6.868  -5.744  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.042  -6.612  -4.972  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -4.812  -6.253  -3.522  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -4.598  -5.092  -3.182  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -4.892  -7.244  -2.653  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.000  -6.469  -3.898  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.461  -8.770  -4.791  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -3.196  -5.944  -5.779  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.011  -7.153  -6.753  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -5.571  -5.799  -5.444  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.649  -7.505  -5.012  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -5.103  -8.144  -2.990  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -4.711  -7.043  -1.709  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.006  -7.638  -6.688  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -0.085  -8.002  -7.760  1.00  0.00           C  
ATOM    355  C   ASP A  23       1.302  -7.444  -7.503  1.00  0.00           C  
ATOM    356  O   ASP A  23       1.539  -6.777  -6.496  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -0.587  -7.494  -9.115  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.724  -8.318  -9.675  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -1.480  -9.468 -10.102  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -2.861  -7.810  -9.725  1.00  0.00           O  
ATOM    361  H   ASP A  23      -0.951  -6.740  -6.294  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -0.026  -9.080  -7.792  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -0.931  -6.477  -9.003  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       0.230  -7.515  -9.823  1.00  0.00           H  
ATOM    365  N   ILE A  24       2.209  -7.710  -8.427  1.00  0.00           N  
ATOM    366  CA  ILE A  24       3.581  -7.250  -8.328  1.00  0.00           C  
ATOM    367  C   ILE A  24       3.925  -6.442  -9.564  1.00  0.00           C  
ATOM    368  O   ILE A  24       3.719  -6.893 -10.691  1.00  0.00           O  
ATOM    369  CB  ILE A  24       4.576  -8.430  -8.195  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       4.339  -9.201  -6.890  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       6.016  -7.937  -8.266  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       4.605  -8.397  -5.635  1.00  0.00           C  
ATOM    373  H   ILE A  24       1.942  -8.210  -9.224  1.00  0.00           H  
ATOM    374  HA  ILE A  24       3.668  -6.621  -7.454  1.00  0.00           H  
ATOM    375  HB  ILE A  24       4.415  -9.097  -9.030  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       3.311  -9.524  -6.858  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.981 -10.069  -6.871  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       6.180  -7.437  -9.210  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       6.689  -8.776  -8.181  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       6.198  -7.245  -7.457  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       5.621  -8.028  -5.651  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       4.467  -9.031  -4.769  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       3.919  -7.565  -5.587  1.00  0.00           H  
ATOM    384  N   ALA A  25       4.426  -5.245  -9.351  1.00  0.00           N  
ATOM    385  CA  ALA A  25       4.812  -4.387 -10.447  1.00  0.00           C  
ATOM    386  C   ALA A  25       6.234  -4.711 -10.876  1.00  0.00           C  
ATOM    387  O   ALA A  25       7.072  -5.066 -10.047  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.672  -2.935 -10.039  1.00  0.00           C  
ATOM    389  H   ALA A  25       4.558  -4.932  -8.427  1.00  0.00           H  
ATOM    390  HA  ALA A  25       4.143  -4.575 -11.274  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       3.664  -2.762  -9.697  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       4.882  -2.302 -10.887  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       5.367  -2.717  -9.242  1.00  0.00           H  
ATOM    394  N   ARG A  26       6.500  -4.572 -12.168  1.00  0.00           N  
ATOM    395  CA  ARG A  26       7.776  -4.984 -12.751  1.00  0.00           C  
ATOM    396  C   ARG A  26       8.951  -4.214 -12.149  1.00  0.00           C  
ATOM    397  O   ARG A  26      10.104  -4.622 -12.279  1.00  0.00           O  
ATOM    398  CB  ARG A  26       7.738  -4.785 -14.264  1.00  0.00           C  
ATOM    399  CG  ARG A  26       8.681  -5.703 -15.021  1.00  0.00           C  
ATOM    400  CD  ARG A  26       8.569  -5.489 -16.519  1.00  0.00           C  
ATOM    401  NE  ARG A  26       9.175  -6.581 -17.275  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       9.502  -6.505 -18.563  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       9.365  -5.367 -19.228  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       9.981  -7.565 -19.193  1.00  0.00           N  
ATOM    405  H   ARG A  26       5.805  -4.190 -12.757  1.00  0.00           H  
ATOM    406  HA  ARG A  26       7.907  -6.034 -12.541  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       6.733  -4.970 -14.614  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       8.006  -3.764 -14.487  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       9.695  -5.499 -14.711  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       8.431  -6.728 -14.793  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       7.523  -5.420 -16.781  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       9.065  -4.564 -16.777  1.00  0.00           H  
ATOM    413  HE  ARG A  26       9.321  -7.437 -16.793  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       9.017  -4.541 -18.765  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       9.615  -5.326 -20.201  1.00  0.00           H  
ATOM    416 HH21 ARG A  26      10.104  -8.439 -18.705  1.00  0.00           H  
ATOM    417 HH22 ARG A  26      10.224  -7.501 -20.170  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.654  -3.102 -11.488  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.679  -2.302 -10.830  1.00  0.00           C  
ATOM    420  C   GLN A  27      10.237  -3.027  -9.605  1.00  0.00           C  
ATOM    421  O   GLN A  27      11.368  -2.779  -9.186  1.00  0.00           O  
ATOM    422  CB  GLN A  27       9.111  -0.944 -10.409  1.00  0.00           C  
ATOM    423  CG  GLN A  27       8.601  -0.101 -11.568  1.00  0.00           C  
ATOM    424  CD  GLN A  27       9.682   0.231 -12.582  1.00  0.00           C  
ATOM    425  OE1 GLN A  27       9.402   0.386 -13.771  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      10.921   0.351 -12.125  1.00  0.00           N  
ATOM    427  H   GLN A  27       7.721  -2.812 -11.444  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.479  -2.145 -11.536  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       8.293  -1.106  -9.725  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       9.888  -0.388  -9.903  1.00  0.00           H  
ATOM    431  HG2 GLN A  27       7.812  -0.641 -12.070  1.00  0.00           H  
ATOM    432  HG3 GLN A  27       8.205   0.824 -11.173  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      11.081   0.225 -11.161  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      11.634   0.554 -12.768  1.00  0.00           H  
ATOM    435  N   GLY A  28       9.446  -3.936  -9.049  1.00  0.00           N  
ATOM    436  CA  GLY A  28       9.842  -4.618  -7.834  1.00  0.00           C  
ATOM    437  C   GLY A  28       9.037  -4.150  -6.641  1.00  0.00           C  
ATOM    438  O   GLY A  28       9.432  -4.350  -5.491  1.00  0.00           O  
ATOM    439  H   GLY A  28       8.589  -4.157  -9.477  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       9.696  -5.681  -7.964  1.00  0.00           H  
ATOM    441  HA3 GLY A  28      10.889  -4.429  -7.648  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.911  -3.511  -6.920  1.00  0.00           N  
ATOM    443  CA  ASP A  29       7.024  -3.028  -5.876  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.719  -3.799  -5.928  1.00  0.00           C  
ATOM    445  O   ASP A  29       5.335  -4.305  -6.983  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.737  -1.532  -6.042  1.00  0.00           C  
ATOM    447  CG  ASP A  29       7.994  -0.687  -6.062  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       8.728  -0.671  -5.054  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.265  -0.041  -7.093  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.662  -3.372  -7.855  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.499  -3.199  -4.922  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.210  -1.378  -6.971  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.116  -1.200  -5.222  1.00  0.00           H  
ATOM    454  N   GLY A  30       5.049  -3.903  -4.799  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.787  -4.605  -4.754  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.621  -3.676  -4.982  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.652  -2.516  -4.564  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.411  -3.493  -3.980  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.782  -5.368  -5.520  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.680  -5.074  -3.788  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.599  -4.182  -5.650  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.422  -3.393  -5.963  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.708  -3.718  -4.995  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.268  -4.818  -5.019  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.058  -3.642  -7.412  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       1.067  -3.335  -8.404  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.291  -2.801  -7.722  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       0.721  -3.667  -9.840  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.631  -5.124  -5.935  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.682  -2.349  -5.863  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.332  -4.684  -7.501  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.301  -2.282  -8.356  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       1.943  -3.905  -8.132  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -1.604  -2.981  -8.740  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.053  -1.756  -7.598  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.091  -3.070  -7.047  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       1.560  -3.429 -10.476  1.00  0.00           H  
ATOM    478 HD12 ILE A  31      -0.137  -3.089 -10.146  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       0.494  -4.719  -9.922  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.015  -2.767  -4.129  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.135  -2.895  -3.213  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.219  -1.901  -3.597  1.00  0.00           C  
ATOM    483  O   ALA A  32      -2.967  -0.962  -4.353  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.684  -2.670  -1.777  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.474  -1.945  -4.109  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.527  -3.900  -3.297  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -2.525  -2.800  -1.112  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -1.295  -1.668  -1.673  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -0.913  -3.383  -1.524  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.423  -2.105  -3.095  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.534  -1.231  -3.423  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.461  -1.061  -2.226  1.00  0.00           C  
ATOM    493  O   ARG A  33      -6.824  -2.037  -1.568  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.321  -1.804  -4.606  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.843  -3.203  -4.338  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.679  -3.742  -5.482  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.311  -5.008  -5.116  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -9.323  -5.563  -5.777  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -9.752  -5.034  -6.915  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.878  -6.673  -5.309  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.575  -2.872  -2.498  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -5.132  -0.268  -3.697  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -7.162  -1.159  -4.813  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.679  -1.840  -5.473  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.003  -3.860  -4.183  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.448  -3.179  -3.443  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -8.442  -3.019  -5.725  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -7.041  -3.899  -6.338  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -7.976  -5.458  -4.304  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -9.307  -4.215  -7.289  1.00  0.00           H  
ATOM    511 HH12 ARG A  33     -10.527  -5.445  -7.403  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -9.530  -7.090  -4.459  1.00  0.00           H  
ATOM    513 HH22 ARG A  33     -10.654  -7.100  -5.790  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.833   0.175  -1.934  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.845   0.442  -0.922  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.907   1.365  -1.490  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.613   2.491  -1.887  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.257   1.052   0.368  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.336   0.040   1.055  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.375   1.489   1.310  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.766   0.526   2.368  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.414   0.931  -2.411  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.310  -0.502  -0.668  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.683   1.926   0.097  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.892  -0.864   1.251  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.513  -0.189   0.397  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -7.946   1.930   2.196  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -8.970   0.630   1.585  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.000   2.216   0.812  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.207   1.436   2.202  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.112  -0.230   2.779  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.571   0.720   3.060  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.133   0.858  -1.547  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.255   1.571  -2.156  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.935   1.895  -3.623  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.453   2.846  -4.208  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.583   2.838  -1.347  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.865   3.530  -1.783  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.316   4.604  -0.817  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.060   4.274   0.131  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -12.953   5.786  -1.007  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.294  -0.027  -1.148  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -12.111   0.910  -2.132  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.680   2.569  -0.305  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -10.767   3.538  -1.452  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -12.695   3.984  -2.745  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -13.646   2.789  -1.868  1.00  0.00           H  
ATOM    548  N   GLY A  36     -10.079   1.072  -4.220  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.706   1.265  -5.606  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.459   2.112  -5.762  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.855   2.144  -6.834  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.700   0.325  -3.709  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.530   0.300  -6.055  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.522   1.747  -6.123  1.00  0.00           H  
ATOM    555  N   PHE A  37      -8.073   2.797  -4.695  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.893   3.650  -4.718  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.635   2.787  -4.669  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.435   2.019  -3.721  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.937   4.631  -3.541  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.944   5.755  -3.638  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -5.876   6.545  -4.776  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -5.086   6.027  -2.585  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -4.970   7.584  -4.862  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -4.179   7.066  -2.665  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.121   7.845  -3.804  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.591   2.721  -3.865  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.900   4.206  -5.645  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.923   5.069  -3.485  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.739   4.092  -2.627  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.540   6.342  -5.605  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -5.128   5.417  -1.694  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -4.927   8.193  -5.754  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.517   7.269  -1.837  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.413   8.658  -3.868  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.805   2.903  -5.699  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.635   2.047  -5.844  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.498   2.500  -4.933  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.117   3.675  -4.920  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -3.138   2.019  -7.307  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.948   1.083  -7.460  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -4.263   1.616  -8.249  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.981   3.594  -6.381  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.924   1.041  -5.566  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.817   3.016  -7.574  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -2.232   0.088  -7.153  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -1.135   1.433  -6.842  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.634   1.066  -8.494  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.631   0.638  -7.975  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -3.893   1.592  -9.263  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -5.067   2.335  -8.177  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.966   1.553  -4.173  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.868   1.812  -3.260  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.332   0.945  -3.635  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.194  -0.265  -3.823  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.271   1.510  -1.800  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.627   2.147  -1.473  1.00  0.00           C  
ATOM    597  CG2 ILE A  39      -0.200   2.018  -0.843  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -3.133   1.822  -0.085  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.325   0.637  -4.235  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.595   2.854  -3.339  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.345   0.437  -1.683  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.542   3.220  -1.549  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.361   1.798  -2.183  1.00  0.00           H  
ATOM    604 HG21 ILE A  39      -0.092   3.086  -0.961  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.738   1.535  -1.064  1.00  0.00           H  
ATOM    606 HG23 ILE A  39      -0.491   1.794   0.175  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -4.090   2.297   0.070  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -2.428   2.185   0.648  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -3.240   0.752   0.018  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.499   1.558  -3.761  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.710   0.827  -4.108  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.567   0.584  -2.874  1.00  0.00           C  
ATOM    613  O   PHE A  40       3.913   1.522  -2.148  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.510   1.581  -5.170  1.00  0.00           C  
ATOM    615  CG  PHE A  40       2.802   1.674  -6.494  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.825   0.609  -7.380  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       2.109   2.821  -6.851  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       2.175   0.686  -8.598  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       1.456   2.904  -8.066  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       1.488   1.837  -8.940  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.550   2.529  -3.610  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.410  -0.130  -4.512  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.699   2.587  -4.822  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.453   1.078  -5.329  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       3.360  -0.291  -7.112  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       2.083   3.659  -6.170  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       2.202  -0.152  -9.279  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       0.919   3.803  -8.333  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       0.979   1.901  -9.890  1.00  0.00           H  
ATOM    630  N   VAL A  41       3.895  -0.680  -2.635  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.694  -1.067  -1.481  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.946  -1.815  -1.929  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.865  -2.955  -2.392  1.00  0.00           O  
ATOM    634  CB  VAL A  41       3.895  -1.959  -0.504  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.705  -2.231   0.759  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.559  -1.313  -0.159  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.594  -1.376  -3.259  1.00  0.00           H  
ATOM    638  HA  VAL A  41       4.988  -0.167  -0.960  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.698  -2.906  -0.990  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.916  -1.298   1.258  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.635  -2.717   0.497  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       4.141  -2.872   1.419  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.735  -0.358   0.316  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.011  -1.953   0.516  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       1.983  -1.165  -1.062  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.116  -1.173  -1.812  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.398  -1.755  -2.229  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.740  -3.046  -1.491  1.00  0.00           C  
ATOM    649  O   PRO A  42       8.734  -3.091  -0.259  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.424  -0.670  -1.880  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.638   0.587  -1.772  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.281   0.186  -1.273  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.417  -1.938  -3.293  1.00  0.00           H  
ATOM    654  HB2 PRO A  42       9.906  -0.916  -0.944  1.00  0.00           H  
ATOM    655  HB3 PRO A  42      10.164  -0.605  -2.664  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.112   1.260  -1.071  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.555   1.052  -2.743  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.258   0.178  -0.193  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.524   0.848  -1.664  1.00  0.00           H  
ATOM    660  N   GLY A  43       9.033  -4.094  -2.254  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.488  -5.341  -1.670  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.376  -6.144  -1.024  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.378  -6.353   0.189  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.938  -4.019  -3.228  1.00  0.00           H  
ATOM    665  HA2 GLY A  43       9.942  -5.942  -2.445  1.00  0.00           H  
ATOM    666  HA3 GLY A  43      10.235  -5.119  -0.922  1.00  0.00           H  
ATOM    667  N   THR A  44       7.428  -6.593  -1.832  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.347  -7.439  -1.352  1.00  0.00           C  
ATOM    669  C   THR A  44       6.125  -8.611  -2.307  1.00  0.00           C  
ATOM    670  O   THR A  44       6.910  -8.810  -3.238  1.00  0.00           O  
ATOM    671  CB  THR A  44       5.047  -6.639  -1.189  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.918  -5.702  -2.259  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.021  -5.906   0.142  1.00  0.00           C  
ATOM    674  H   THR A  44       7.452  -6.349  -2.780  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.633  -7.825  -0.383  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.217  -7.328  -1.221  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.280  -4.850  -1.986  1.00  0.00           H  
ATOM    678 HG21 THR A  44       4.084  -5.379   0.242  1.00  0.00           H  
ATOM    679 HG22 THR A  44       5.837  -5.201   0.180  1.00  0.00           H  
ATOM    680 HG23 THR A  44       5.123  -6.619   0.947  1.00  0.00           H  
ATOM    681  N   LYS A  45       5.064  -9.383  -2.083  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.811 -10.579  -2.879  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.314 -10.757  -3.134  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.490 -10.274  -2.362  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.391 -11.792  -2.152  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.237 -13.102  -2.901  1.00  0.00           C  
ATOM    687  CD  LYS A  45       6.108 -14.183  -2.296  1.00  0.00           C  
ATOM    688  CE  LYS A  45       5.735 -14.460  -0.846  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       6.678 -15.413  -0.204  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.434  -9.144  -1.370  1.00  0.00           H  
ATOM    691  HA  LYS A  45       5.316 -10.462  -3.826  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.445 -11.625  -1.983  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       4.897 -11.892  -1.197  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       4.205 -13.415  -2.854  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       5.526 -12.953  -3.932  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       5.986 -15.087  -2.870  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       7.138 -13.861  -2.339  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       5.753 -13.529  -0.298  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       4.739 -14.876  -0.816  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       6.368 -15.622   0.771  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       7.636 -15.001  -0.167  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       6.713 -16.306  -0.743  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.971 -11.435  -4.230  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.574 -11.689  -4.577  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.866 -12.467  -3.472  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.278 -13.574  -3.117  1.00  0.00           O  
ATOM    707  CB  VAL A  46       1.442 -12.481  -5.896  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.020 -12.698  -6.255  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       2.168 -11.776  -7.030  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.679 -11.775  -4.824  1.00  0.00           H  
ATOM    711  HA  VAL A  46       1.084 -10.733  -4.703  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.901 -13.450  -5.755  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -0.500 -13.276  -5.478  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -0.086 -13.232  -7.192  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.515 -11.741  -6.349  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       1.736 -10.798  -7.182  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       2.072 -12.357  -7.935  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       3.213 -11.672  -6.778  1.00  0.00           H  
ATOM    719  N   GLY A  47      -0.188 -11.876  -2.927  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.970 -12.540  -1.904  1.00  0.00           C  
ATOM    721  C   GLY A  47      -0.338 -12.440  -0.532  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.837 -13.022   0.429  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.442 -10.974  -3.225  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.951 -12.088  -1.868  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -1.076 -13.583  -2.167  1.00  0.00           H  
ATOM    726  N   ASP A  48       0.763 -11.704  -0.437  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.455 -11.551   0.835  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.692 -10.583   1.728  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.426  -9.443   1.342  1.00  0.00           O  
ATOM    730  CB  ASP A  48       2.891 -11.063   0.624  1.00  0.00           C  
ATOM    731  CG  ASP A  48       3.759 -11.256   1.855  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       3.307 -11.930   2.804  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       4.903 -10.754   1.869  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.111 -11.248  -1.234  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.480 -12.519   1.314  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.334 -11.610  -0.193  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.874 -10.010   0.379  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.315 -11.049   2.906  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.409 -10.219   3.853  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.570  -9.457   4.732  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.218 -10.032   5.611  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.337 -11.073   4.711  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -2.361 -11.849   3.901  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -3.316 -12.630   4.774  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -4.360 -12.071   5.162  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -3.029 -13.807   5.074  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.531 -11.976   3.146  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.997  -9.510   3.291  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -0.741 -11.778   5.270  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -1.864 -10.430   5.400  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.930 -11.155   3.301  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -1.840 -12.540   3.254  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.689  -8.167   4.481  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.653  -7.348   5.187  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.005  -6.094   5.752  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.063  -5.545   5.179  1.00  0.00           O  
ATOM    757  CB  VAL A  50       2.837  -6.951   4.278  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.724  -8.151   3.988  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.341  -6.335   2.977  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.098  -7.748   3.815  1.00  0.00           H  
ATOM    761  HA  VAL A  50       2.043  -7.932   6.005  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.430  -6.211   4.796  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.149  -8.909   3.478  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.103  -8.551   4.917  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.550  -7.846   3.364  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       1.780  -5.439   3.194  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       1.708  -7.043   2.464  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       3.187  -6.091   2.351  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.502  -5.657   6.890  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.035  -4.434   7.499  1.00  0.00           C  
ATOM    771  C   ARG A  51       1.994  -3.314   7.142  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.183  -3.368   7.452  1.00  0.00           O  
ATOM    773  CB  ARG A  51       0.894  -4.629   9.007  1.00  0.00           C  
ATOM    774  CG  ARG A  51      -0.166  -5.667   9.335  1.00  0.00           C  
ATOM    775  CD  ARG A  51      -0.075  -6.187  10.757  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -1.054  -7.252  10.975  1.00  0.00           N  
ATOM    777  CZ  ARG A  51      -0.830  -8.351  11.696  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       0.322  -8.516  12.335  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -1.771  -9.281  11.779  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.217  -6.169   7.335  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.065  -4.207   7.079  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       1.840  -4.957   9.413  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       0.611  -3.692   9.462  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -1.139  -5.223   9.193  1.00  0.00           H  
ATOM    785  HG3 ARG A  51      -0.052  -6.498   8.653  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       0.918  -6.575  10.928  1.00  0.00           H  
ATOM    787  HD3 ARG A  51      -0.273  -5.377  11.443  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -1.928  -7.151  10.525  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       1.036  -7.811  12.280  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       0.488  -9.350  12.880  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -2.647  -9.155  11.299  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -1.618 -10.119  12.319  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.480  -2.328   6.436  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.311  -1.294   5.851  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.002   0.065   6.441  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.901   0.304   6.931  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.109  -1.219   4.323  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.644  -0.890   4.001  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.525  -2.530   3.669  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.374  -0.660   2.532  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.505  -2.286   6.313  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.344  -1.539   6.047  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.741  -0.434   3.935  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.019  -1.707   4.325  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.359   0.006   4.533  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       2.366  -2.466   2.603  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       1.932  -3.338   4.074  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       3.570  -2.716   3.868  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.958   0.181   2.187  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -0.676  -0.454   2.384  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.652  -1.543   1.976  1.00  0.00           H  
ATOM    812  N   LYS A  53       2.977   0.950   6.388  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.758   2.332   6.749  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.713   3.175   5.486  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.692   3.232   4.735  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.855   2.867   7.678  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.627   4.323   8.079  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.887   4.986   8.608  1.00  0.00           C  
ATOM    819  CE  LYS A  53       5.279   4.475   9.982  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       6.540   5.104  10.452  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.867   0.669   6.076  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.803   2.398   7.248  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.882   2.263   8.572  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.807   2.799   7.173  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.285   4.872   7.215  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.866   4.355   8.847  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       5.698   4.790   7.922  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       4.720   6.052   8.668  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       4.486   4.711  10.678  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       5.413   3.404   9.932  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       7.301   4.947   9.756  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       6.833   4.692  11.362  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       6.407   6.132  10.575  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.581   3.810   5.244  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.468   4.734   4.138  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.308   5.950   4.447  1.00  0.00           C  
ATOM    837  O   VAL A  54       2.079   6.630   5.452  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.009   5.156   3.873  1.00  0.00           C  
ATOM    839  CG1 VAL A  54      -0.062   6.181   2.751  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.835   3.942   3.533  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.812   3.670   5.840  1.00  0.00           H  
ATOM    842  HA  VAL A  54       1.856   4.249   3.253  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.387   5.607   4.771  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -1.092   6.450   2.575  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.360   5.757   1.851  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.498   7.061   3.032  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.796   3.238   4.348  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -0.451   3.479   2.635  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -1.857   4.250   3.369  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.298   6.179   3.601  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.264   7.242   3.794  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.834   8.514   3.077  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.900   9.610   3.636  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.621   6.794   3.254  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.364   5.828   4.158  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.063   6.533   5.301  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       8.089   7.199   5.048  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       6.592   6.441   6.448  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.384   5.602   2.811  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.350   7.437   4.853  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.468   6.310   2.301  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.240   7.666   3.108  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.659   5.120   4.568  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       7.102   5.302   3.571  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.403   8.359   1.831  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.107   9.501   0.981  1.00  0.00           C  
ATOM    867  C   ARG A  56       1.798   9.281   0.234  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.487   8.156  -0.168  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.235   9.709  -0.038  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.629   9.520   0.537  1.00  0.00           C  
ATOM    871  CD  ARG A  56       6.679   9.519  -0.558  1.00  0.00           C  
ATOM    872  NE  ARG A  56       7.922   8.879  -0.119  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       8.799   8.301  -0.944  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       8.596   8.326  -2.257  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       9.874   7.693  -0.456  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.264   7.451   1.480  1.00  0.00           H  
ATOM    877  HA  ARG A  56       3.021  10.377   1.605  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.105   9.007  -0.847  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.165  10.713  -0.432  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       5.837  10.328   1.219  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       5.668   8.578   1.063  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       6.289   8.984  -1.411  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       6.885  10.541  -0.838  1.00  0.00           H  
ATOM    884  HE  ARG A  56       8.101   8.862   0.855  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       7.781   8.779  -2.639  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       9.263   7.902  -2.883  1.00  0.00           H  
ATOM    887 HH21 ARG A  56      10.037   7.667   0.536  1.00  0.00           H  
ATOM    888 HH22 ARG A  56      10.530   7.244  -1.076  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.042  10.350   0.046  1.00  0.00           N  
ATOM    890  CA  VAL A  57      -0.188  10.284  -0.738  1.00  0.00           C  
ATOM    891  C   VAL A  57      -0.158  11.311  -1.867  1.00  0.00           C  
ATOM    892  O   VAL A  57      -0.097  12.523  -1.640  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.467  10.474   0.119  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.620   9.338   1.116  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.467  11.811   0.846  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.325  11.210   0.434  1.00  0.00           H  
ATOM    897  HA  VAL A  57      -0.229   9.297  -1.182  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.323  10.450  -0.542  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -0.747   9.300   1.752  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -1.722   8.404   0.586  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -2.497   9.507   1.721  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -2.375  11.907   1.421  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -1.412  12.613   0.124  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -0.612  11.863   1.504  1.00  0.00           H  
ATOM    905  N   LEU A  58      -0.170  10.817  -3.089  1.00  0.00           N  
ATOM    906  CA  LEU A  58      -0.134  11.675  -4.259  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.454  11.574  -5.007  1.00  0.00           C  
ATOM    908  O   LEU A  58      -2.117  10.539  -4.954  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.026  11.288  -5.195  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.442  11.481  -4.629  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       2.814  10.367  -3.662  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.455  11.566  -5.760  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.220   9.844  -3.213  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.004  12.693  -3.926  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       0.911  10.247  -5.460  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       0.943  11.880  -6.095  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.475  12.415  -4.086  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       3.812  10.536  -3.286  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       2.779   9.417  -4.175  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       2.115  10.357  -2.838  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       3.444  10.644  -6.322  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       4.440  11.725  -5.347  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.199  12.389  -6.410  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.849  12.632  -5.729  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -3.080  12.631  -6.534  1.00  0.00           C  
ATOM    926  C   PRO A  59      -2.994  11.683  -7.735  1.00  0.00           C  
ATOM    927  O   PRO A  59      -3.836  11.716  -8.631  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -3.206  14.085  -7.000  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -1.819  14.623  -6.951  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -1.139  13.923  -5.809  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.939  12.368  -5.933  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -3.604  14.108  -8.003  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -3.863  14.624  -6.333  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -1.308  14.409  -7.877  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -1.846  15.689  -6.774  1.00  0.00           H  
ATOM    936  HD2 PRO A  59      -0.092  13.775  -6.027  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -1.259  14.486  -4.894  1.00  0.00           H  
ATOM    938  N   LYS A  60      -1.957  10.857  -7.747  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -1.744   9.888  -8.809  1.00  0.00           C  
ATOM    940  C   LYS A  60      -1.765   8.467  -8.252  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.188   7.530  -8.931  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -0.405  10.158  -9.496  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -0.353  11.487 -10.231  1.00  0.00           C  
ATOM    944  CD  LYS A  60       1.066  11.828 -10.656  1.00  0.00           C  
ATOM    945  CE  LYS A  60       1.100  13.019 -11.599  1.00  0.00           C  
ATOM    946  NZ  LYS A  60       0.497  12.697 -12.917  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.319  10.895  -7.008  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -2.542   9.997  -9.529  1.00  0.00           H  
ATOM    949  HB2 LYS A  60       0.376  10.154  -8.749  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -0.211   9.368 -10.208  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -0.980  11.426 -11.108  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -0.721  12.262  -9.575  1.00  0.00           H  
ATOM    953  HD2 LYS A  60       1.647  12.063  -9.777  1.00  0.00           H  
ATOM    954  HD3 LYS A  60       1.497  10.974 -11.156  1.00  0.00           H  
ATOM    955  HE2 LYS A  60       0.551  13.835 -11.151  1.00  0.00           H  
ATOM    956  HE3 LYS A  60       2.129  13.316 -11.747  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -0.521  12.487 -12.810  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60       0.971  11.866 -13.334  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60       0.607  13.504 -13.570  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.315   8.321  -7.005  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.183   7.014  -6.366  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.696   7.184  -4.931  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.297   8.282  -4.533  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.197   6.119  -7.142  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.208   6.658  -7.208  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       1.594   7.495  -8.243  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       2.141   6.327  -6.238  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       2.881   7.991  -8.307  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       3.429   6.820  -6.297  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.801   7.654  -7.333  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.086   9.119  -6.484  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.155   6.547  -6.357  1.00  0.00           H  
ATOM    973  HB2 PHE A  61      -0.154   5.150  -6.667  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.555   6.000  -8.155  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       0.878   7.760  -9.005  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       1.851   5.675  -5.426  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       3.169   8.642  -9.120  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       4.147   6.553  -5.534  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.807   8.042  -7.381  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.718   6.108  -4.163  1.00  0.00           N  
ATOM    981  CA  ALA A  62      -0.211   6.143  -2.799  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.095   5.369  -2.695  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.295   4.373  -3.391  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -1.232   5.571  -1.831  1.00  0.00           C  
ATOM    985  H   ALA A  62      -1.080   5.265  -4.520  1.00  0.00           H  
ATOM    986  HA  ALA A  62      -0.034   7.175  -2.535  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -1.392   4.527  -2.053  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -2.163   6.107  -1.931  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -0.865   5.672  -0.819  1.00  0.00           H  
ATOM    990  N   PHE A  63       1.977   5.826  -1.822  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.250   5.160  -1.605  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.375   4.766  -0.141  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.270   5.615   0.748  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.410   6.073  -2.014  1.00  0.00           C  
ATOM    995  CG  PHE A  63       5.746   5.386  -2.024  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.179   4.715  -3.156  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       6.569   5.415  -0.909  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.406   4.085  -3.177  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       7.798   4.785  -0.923  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.217   4.120  -2.060  1.00  0.00           C  
ATOM   1001  H   PHE A  63       1.764   6.630  -1.298  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.269   4.267  -2.213  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.226   6.456  -3.007  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.466   6.901  -1.319  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.545   4.686  -4.032  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.241   5.935  -0.021  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       7.733   3.563  -4.066  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.430   4.812  -0.048  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.178   3.627  -2.073  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.594   3.485   0.109  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       3.667   2.976   1.468  1.00  0.00           C  
ATOM   1012  C   ALA A  64       4.848   2.037   1.631  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.273   1.396   0.674  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.376   2.262   1.822  1.00  0.00           C  
ATOM   1015  H   ALA A  64       3.717   2.860  -0.643  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       3.786   3.814   2.138  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.252   1.405   1.174  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.543   2.936   1.690  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.415   1.935   2.849  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.372   1.958   2.840  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.470   1.057   3.132  1.00  0.00           C  
ATOM   1022  C   SER A  65       5.996  -0.030   4.090  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.142   0.216   4.942  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.649   1.826   3.731  1.00  0.00           C  
ATOM   1025  OG  SER A  65       8.791   0.995   3.841  1.00  0.00           O  
ATOM   1026  H   SER A  65       5.002   2.513   3.563  1.00  0.00           H  
ATOM   1027  HA  SER A  65       6.780   0.599   2.204  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       7.891   2.665   3.097  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       7.383   2.182   4.715  1.00  0.00           H  
ATOM   1030  HG  SER A  65       9.229   1.155   4.691  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.542  -1.227   3.949  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.106  -2.352   4.757  1.00  0.00           C  
ATOM   1033  C   VAL A  66       6.771  -2.331   6.138  1.00  0.00           C  
ATOM   1034  O   VAL A  66       7.993  -2.414   6.262  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.369  -3.703   4.041  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       7.843  -3.886   3.706  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       5.854  -4.865   4.878  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.266  -1.351   3.303  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.040  -2.254   4.896  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       5.820  -3.696   3.111  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       8.165  -3.091   3.052  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       7.985  -4.838   3.216  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       8.426  -3.861   4.617  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.314  -4.836   5.855  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       6.100  -5.797   4.391  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       4.782  -4.785   4.981  1.00  0.00           H  
ATOM   1047  N   VAL A  67       5.950  -2.203   7.174  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.445  -2.205   8.546  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.306  -3.611   9.122  1.00  0.00           C  
ATOM   1050  O   VAL A  67       6.537  -3.856  10.310  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.702  -1.161   9.424  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       4.275  -1.597   9.726  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       6.467  -0.883  10.710  1.00  0.00           C  
ATOM   1054  H   VAL A  67       4.986  -2.118   7.014  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.490  -1.951   8.513  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       5.650  -0.238   8.864  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       4.291  -2.522  10.284  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       3.740  -1.746   8.801  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       3.779  -0.835  10.309  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       7.443  -0.486  10.469  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       6.580  -1.801  11.268  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       5.924  -0.164  11.306  1.00  0.00           H  
ATOM   1063  N   GLU A  68       5.960  -4.518   8.217  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.809  -5.943   8.492  1.00  0.00           C  
ATOM   1065  C   GLU A  68       4.574  -6.214   9.344  1.00  0.00           C  
ATOM   1066  O   GLU A  68       3.512  -6.525   8.761  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.066  -6.513   9.152  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       7.127  -8.030   9.135  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       8.483  -8.550   9.549  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       9.464  -8.286   8.819  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       8.578  -9.232  10.590  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       4.667  -6.128  10.585  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.796  -4.204   7.310  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       5.673  -6.436   7.540  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.935  -6.134   8.634  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       7.099  -6.185  10.180  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       6.385  -8.418   9.817  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       6.914  -8.376   8.134  1.00  0.00           H  
TER    1079      GLU A  68
ENDMDL
MODEL       9
ATOM      1  N   MET A   1     -14.011  15.272  -1.223  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.287  16.507  -1.993  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.786  16.790  -2.051  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.541  16.025  -2.648  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.724  16.391  -3.417  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.201  16.353  -3.484  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.494  14.871  -2.731  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.083  13.598  -3.851  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.272  15.405  -0.223  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.001  15.036  -1.278  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.563  14.471  -1.615  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.800  17.331  -1.489  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.102  15.484  -3.864  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.066  17.236  -3.995  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.901  16.386  -4.520  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.812  17.221  -2.972  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.722  13.802  -4.849  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.163  13.591  -3.852  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.716  12.636  -3.526  1.00  0.00           H  
ATOM     20  N   PHE A   2     -16.204  17.887  -1.407  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -17.598  18.351  -1.433  1.00  0.00           C  
ATOM     22  C   PHE A   2     -18.522  17.345  -0.752  1.00  0.00           C  
ATOM     23  O   PHE A   2     -18.945  16.360  -1.360  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -18.061  18.632  -2.870  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -17.254  19.694  -3.559  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -17.431  21.030  -3.243  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -16.313  19.355  -4.518  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -16.689  22.010  -3.872  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -15.567  20.330  -5.152  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -15.754  21.660  -4.828  1.00  0.00           C  
ATOM     31  H   PHE A   2     -15.554  18.390  -0.869  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -17.638  19.275  -0.873  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -17.982  17.726  -3.450  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -19.092  18.955  -2.853  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -18.161  21.304  -2.495  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -16.165  18.317  -4.773  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -16.839  23.048  -3.618  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -14.837  20.054  -5.899  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -15.173  22.422  -5.322  1.00  0.00           H  
ATOM     40  N   ARG A   3     -18.801  17.601   0.531  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -19.522  16.663   1.402  1.00  0.00           C  
ATOM     42  C   ARG A   3     -18.633  15.469   1.750  1.00  0.00           C  
ATOM     43  O   ARG A   3     -18.974  14.647   2.597  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -20.849  16.214   0.778  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -21.921  17.294   0.814  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -23.204  16.855   0.129  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -24.311  17.764   0.427  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -25.221  18.161  -0.463  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -25.167  17.731  -1.721  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -26.186  18.994  -0.094  1.00  0.00           N  
ATOM     51  H   ARG A   3     -18.511  18.458   0.910  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -19.738  17.191   2.321  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -20.675  15.940  -0.252  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -21.216  15.352   1.316  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -22.142  17.531   1.844  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -21.544  18.176   0.316  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -23.042  16.839  -0.938  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -23.461  15.865   0.471  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -24.377  18.097   1.354  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -24.434  17.108  -2.013  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -25.861  18.025  -2.384  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -26.233  19.324   0.848  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -26.873  19.305  -0.768  1.00  0.00           H  
ATOM     64  N   GLU A   4     -17.495  15.397   1.062  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -16.403  14.480   1.374  1.00  0.00           C  
ATOM     66  C   GLU A   4     -16.761  13.013   1.173  1.00  0.00           C  
ATOM     67  O   GLU A   4     -16.000  12.131   1.577  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -15.867  14.734   2.784  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -15.268  16.124   2.935  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -14.451  16.521   1.719  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -13.459  15.832   1.411  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -14.826  17.499   1.037  1.00  0.00           O  
ATOM     73  H   GLU A   4     -17.389  15.993   0.295  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -15.609  14.711   0.680  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -16.674  14.627   3.494  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -15.100  14.007   3.004  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -16.068  16.839   3.066  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -14.627  16.136   3.803  1.00  0.00           H  
ATOM     79  N   GLU A   5     -17.908  12.759   0.539  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -18.251  11.420   0.064  1.00  0.00           C  
ATOM     81  C   GLU A   5     -18.220  10.406   1.208  1.00  0.00           C  
ATOM     82  O   GLU A   5     -18.409  10.764   2.369  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -17.256  11.023  -1.028  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -17.172  12.046  -2.147  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -15.782  12.157  -2.727  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -15.410  11.294  -3.551  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -15.059  13.112  -2.363  1.00  0.00           O  
ATOM     88  H   GLU A   5     -18.544  13.488   0.400  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -19.244  11.453  -0.357  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -16.275  10.914  -0.588  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -17.559  10.079  -1.454  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -17.852  11.757  -2.935  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -17.463  13.010  -1.758  1.00  0.00           H  
ATOM     94  N   SER A   6     -17.992   9.142   0.881  1.00  0.00           N  
ATOM     95  CA  SER A   6     -17.852   8.116   1.899  1.00  0.00           C  
ATOM     96  C   SER A   6     -16.398   8.031   2.352  1.00  0.00           C  
ATOM     97  O   SER A   6     -16.111   7.912   3.542  1.00  0.00           O  
ATOM     98  CB  SER A   6     -18.324   6.759   1.366  1.00  0.00           C  
ATOM     99  OG  SER A   6     -18.227   5.753   2.362  1.00  0.00           O  
ATOM    100  H   SER A   6     -17.917   8.893  -0.065  1.00  0.00           H  
ATOM    101  HA  SER A   6     -18.466   8.399   2.742  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -19.354   6.837   1.052  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -17.712   6.474   0.521  1.00  0.00           H  
ATOM    104  HG  SER A   6     -18.501   6.122   3.216  1.00  0.00           H  
ATOM    105  N   ARG A   7     -15.483   8.103   1.397  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -14.063   8.016   1.698  1.00  0.00           C  
ATOM    107  C   ARG A   7     -13.322   9.297   1.336  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.767   9.953   2.214  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -13.432   6.830   0.964  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -13.751   5.483   1.589  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -13.160   5.380   2.983  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -13.303   4.041   3.547  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -12.376   3.450   4.301  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -11.242   4.086   4.574  1.00  0.00           N  
ATOM    115  NH2 ARG A   7     -12.582   2.227   4.773  1.00  0.00           N  
ATOM    116  H   ARG A   7     -15.773   8.205   0.461  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -13.966   7.854   2.757  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -13.786   6.822  -0.057  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -12.358   6.956   0.962  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -14.823   5.368   1.651  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -13.336   4.700   0.971  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -12.110   5.627   2.935  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -13.666   6.086   3.627  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -14.136   3.554   3.348  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -11.080   5.003   4.215  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -10.534   3.644   5.148  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -13.436   1.743   4.559  1.00  0.00           H  
ATOM    128 HH22 ARG A   7     -11.887   1.779   5.338  1.00  0.00           H  
ATOM    129  N   SER A   8     -13.292   9.604   0.033  1.00  0.00           N  
ATOM    130  CA  SER A   8     -12.537  10.731  -0.563  1.00  0.00           C  
ATOM    131  C   SER A   8     -11.024  10.543  -0.446  1.00  0.00           C  
ATOM    132  O   SER A   8     -10.246  11.118  -1.206  1.00  0.00           O  
ATOM    133  CB  SER A   8     -12.972  12.104  -0.011  1.00  0.00           C  
ATOM    134  OG  SER A   8     -12.594  12.292   1.343  1.00  0.00           O  
ATOM    135  H   SER A   8     -13.813   9.038  -0.578  1.00  0.00           H  
ATOM    136  HA  SER A   8     -12.762  10.704  -1.604  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -12.515  12.883  -0.603  1.00  0.00           H  
ATOM    138  HB3 SER A   8     -14.048  12.188  -0.083  1.00  0.00           H  
ATOM    139  HG  SER A   8     -12.661  11.445   1.808  1.00  0.00           H  
ATOM    140  N   VAL A   9     -10.648   9.705   0.488  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -9.264   9.322   0.749  1.00  0.00           C  
ATOM    142  C   VAL A   9      -9.244   7.985   1.484  1.00  0.00           C  
ATOM    143  O   VAL A   9      -9.598   7.910   2.662  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -8.483  10.371   1.585  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -7.882  11.445   0.690  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -9.376  11.005   2.646  1.00  0.00           C  
ATOM    147  H   VAL A   9     -11.350   9.307   1.025  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -8.768   9.205  -0.205  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -7.673   9.865   2.089  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -8.668  11.918   0.119  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -7.169  10.996   0.016  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -7.385  12.186   1.299  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -8.803  11.717   3.221  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -9.758  10.236   3.302  1.00  0.00           H  
ATOM    155 HG23 VAL A   9     -10.201  11.510   2.166  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.887   6.903   0.781  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -8.842   5.557   1.363  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.817   5.450   2.488  1.00  0.00           C  
ATOM    159  O   PRO A  10      -8.076   4.836   3.523  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -8.430   4.662   0.187  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.709   5.468  -1.037  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.511   6.900  -0.642  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.811   5.253   1.729  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -7.380   4.422   0.269  1.00  0.00           H  
ATOM    165  HB3 PRO A  10      -9.014   3.755   0.202  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -8.016   5.197  -1.820  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.726   5.305  -1.363  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -7.480   7.189  -0.770  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.162   7.544  -1.216  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.660   6.062   2.278  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.580   6.023   3.252  1.00  0.00           C  
ATOM    172  C   VAL A  11      -5.067   7.428   3.535  1.00  0.00           C  
ATOM    173  O   VAL A  11      -5.316   8.351   2.758  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.408   5.142   2.767  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -4.844   3.690   2.633  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -3.846   5.656   1.446  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.531   6.566   1.450  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.970   5.601   4.168  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.623   5.187   3.508  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -5.656   3.623   1.926  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -5.172   3.321   3.595  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -4.012   3.096   2.284  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.497   6.670   1.571  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -4.619   5.630   0.692  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -3.023   5.029   1.138  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.359   7.586   4.643  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.789   8.874   5.001  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.319   8.721   5.369  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.873   7.634   5.739  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.578   9.512   6.144  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -4.749   8.613   7.354  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -5.534   9.278   8.462  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -4.936  10.055   9.235  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -6.755   9.031   8.564  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.209   6.815   5.234  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.860   9.511   4.131  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.066  10.409   6.460  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -5.560   9.781   5.781  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.271   7.716   7.052  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -3.771   8.349   7.733  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.572   9.812   5.242  1.00  0.00           N  
ATOM    202  CA  GLU A  13      -0.129   9.795   5.453  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.242   9.506   6.905  1.00  0.00           C  
ATOM    204  O   GLU A  13      -0.324  10.084   7.837  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.491  11.120   5.013  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.157  11.485   3.580  1.00  0.00           C  
ATOM    207  CD  GLU A  13       0.914  12.696   3.091  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       1.013  13.686   3.842  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       1.433  12.658   1.954  1.00  0.00           O  
ATOM    210  H   GLU A  13      -2.007  10.658   5.009  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.278   9.008   4.834  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.130  11.907   5.658  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.564  11.052   5.104  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.404  10.648   2.945  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.902  11.686   3.511  1.00  0.00           H  
ATOM    216  N   GLY A  14       1.194   8.605   7.075  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.719   8.285   8.382  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.855   7.306   9.131  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.808   7.334  10.359  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.542   8.126   6.287  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.702   7.853   8.263  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.808   9.186   8.963  1.00  0.00           H  
ATOM    223  N   GLU A  15       0.188   6.424   8.406  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -0.667   5.428   9.049  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.316   4.033   8.582  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.205   3.847   7.489  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.144   5.693   8.784  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.685   6.936   9.469  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.754   6.779  10.972  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -3.508   5.904  11.445  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -2.045   7.509  11.693  1.00  0.00           O  
ATOM    232  H   GLU A  15       0.286   6.429   7.422  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -0.490   5.486  10.113  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.289   5.790   7.726  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.713   4.843   9.133  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.041   7.770   9.237  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.680   7.134   9.095  1.00  0.00           H  
ATOM    238  N   VAL A  16      -0.637   3.056   9.405  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.260   1.678   9.135  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.492   0.790   8.991  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.384   0.788   9.840  1.00  0.00           O  
ATOM    242  CB  VAL A  16       0.684   1.121  10.232  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       0.064   1.240  11.617  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       1.066  -0.322   9.937  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.171   3.266  10.204  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.279   1.668   8.197  1.00  0.00           H  
ATOM    247  HB  VAL A  16       1.588   1.712  10.222  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       0.750   0.844  12.352  1.00  0.00           H  
ATOM    249 HG12 VAL A  16      -0.859   0.680  11.647  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.137   2.278  11.833  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.693  -0.698  10.731  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       1.603  -0.368   9.002  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       0.172  -0.924   9.870  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.538   0.048   7.897  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.662  -0.824   7.607  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.164  -2.240   7.354  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.203  -2.443   6.608  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.427  -0.317   6.379  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -3.777   1.156   6.424  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -4.952   1.598   7.020  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -2.931   2.104   5.856  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -5.273   2.942   7.051  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -3.246   3.448   5.883  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -4.419   3.862   6.480  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -4.738   5.202   6.506  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.787   0.085   7.260  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.318  -0.825   8.464  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.823  -0.482   5.498  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.348  -0.872   6.283  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -5.619   0.875   7.469  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -2.014   1.775   5.390  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -6.192   3.266   7.518  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -2.576   4.170   5.436  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -5.020   5.445   7.394  1.00  0.00           H  
ATOM    275  N   ASP A  18      -2.800  -3.214   7.984  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -2.473  -4.612   7.742  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.180  -5.074   6.478  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.363  -5.420   6.504  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -2.879  -5.479   8.937  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -2.501  -6.937   8.764  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -1.315  -7.276   8.952  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -3.390  -7.755   8.447  1.00  0.00           O  
ATOM    283  H   ASP A  18      -3.514  -2.990   8.624  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.404  -4.684   7.594  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -2.390  -5.104   9.823  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.950  -5.416   9.068  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.461  -5.053   5.371  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -3.060  -5.280   4.061  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.594  -6.590   3.451  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.687  -7.245   3.958  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.717  -4.142   3.076  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -3.241  -2.808   3.581  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -1.213  -4.081   2.846  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.491  -4.897   5.433  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -4.132  -5.309   4.182  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -3.194  -4.355   2.129  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -2.959  -2.026   2.892  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -2.818  -2.602   4.554  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -4.317  -2.850   3.658  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.872  -5.027   2.449  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.714  -3.884   3.784  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.988  -3.292   2.143  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.233  -6.967   2.362  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.793  -8.091   1.563  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.490  -7.609   0.146  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.310  -6.927  -0.473  1.00  0.00           O  
ATOM    307  CB  THR A  20      -3.862  -9.201   1.530  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.262  -9.523   2.872  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.327 -10.453   0.845  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.037  -6.471   2.086  1.00  0.00           H  
ATOM    311  HA  THR A  20      -1.892  -8.490   2.002  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.721  -8.844   0.979  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -3.914  -8.858   3.479  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -2.460 -10.811   1.376  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.056 -10.216  -0.172  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -4.092 -11.217   0.844  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.309  -7.943  -0.356  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.876  -7.466  -1.661  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.711  -8.097  -2.770  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.694  -9.315  -2.968  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.619  -7.756  -1.896  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.462  -7.081  -0.810  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.052  -7.286  -3.276  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.294  -5.576  -0.749  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.707  -8.518   0.170  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -1.020  -6.394  -1.686  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.768  -8.823  -1.844  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       1.185  -7.483   0.151  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.504  -7.291  -0.994  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       0.478  -7.805  -4.029  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       2.102  -7.497  -3.414  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       0.883  -6.223  -3.363  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       0.260  -5.338  -0.548  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.587  -5.142  -1.692  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       1.915  -5.178   0.040  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.439  -7.248  -3.482  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.391  -7.687  -4.493  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.710  -7.940  -5.833  1.00  0.00           C  
ATOM    339  O   GLN A  22      -3.027  -8.905  -6.524  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.488  -6.631  -4.659  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.369  -6.464  -3.430  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -6.573  -7.386  -3.440  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -7.642  -7.016  -3.929  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -6.409  -8.593  -2.927  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.328  -6.287  -3.325  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.841  -8.606  -4.150  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.026  -5.681  -4.878  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -5.119  -6.912  -5.489  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -4.781  -6.679  -2.550  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -5.718  -5.441  -3.388  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -5.526  -8.833  -2.564  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -7.175  -9.207  -2.935  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.776  -7.075  -6.201  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -1.104  -7.194  -7.492  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.361  -6.799  -7.354  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.802  -6.416  -6.273  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.801  -6.310  -8.535  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -1.623  -6.818  -9.956  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -0.536  -6.629 -10.536  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -2.578  -7.410 -10.497  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.518  -6.351  -5.591  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -1.163  -8.226  -7.803  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -2.858  -6.278  -8.318  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -1.397  -5.310  -8.477  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.102  -6.867  -8.448  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.527  -6.581  -8.440  1.00  0.00           C  
ATOM    367  C   ILE A  24       2.883  -5.737  -9.650  1.00  0.00           C  
ATOM    368  O   ILE A  24       2.687  -6.156 -10.792  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.387  -7.871  -8.455  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       3.221  -8.652  -7.151  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       4.858  -7.538  -8.685  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       3.722  -7.916  -5.929  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.665  -7.073  -9.307  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.755  -6.025  -7.542  1.00  0.00           H  
ATOM    375  HB  ILE A  24       3.053  -8.486  -9.278  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       2.175  -8.869  -6.999  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       3.768  -9.582  -7.225  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       4.972  -7.056  -9.645  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       5.440  -8.448  -8.669  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.203  -6.875  -7.905  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       4.780  -7.724  -6.032  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       3.550  -8.519  -5.049  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       3.195  -6.981  -5.833  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.396  -4.551  -9.397  1.00  0.00           N  
ATOM    385  CA  ALA A  25       3.811  -3.672 -10.468  1.00  0.00           C  
ATOM    386  C   ALA A  25       5.075  -4.209 -11.119  1.00  0.00           C  
ATOM    387  O   ALA A  25       5.876  -4.876 -10.462  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.025  -2.269  -9.941  1.00  0.00           C  
ATOM    389  H   ALA A  25       3.512  -4.261  -8.463  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.020  -3.643 -11.205  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       4.848  -2.271  -9.243  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       3.127  -1.939  -9.438  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       4.244  -1.604 -10.762  1.00  0.00           H  
ATOM    394  N   ARG A  26       5.243  -3.920 -12.405  1.00  0.00           N  
ATOM    395  CA  ARG A  26       6.384  -4.405 -13.184  1.00  0.00           C  
ATOM    396  C   ARG A  26       7.714  -4.186 -12.454  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.612  -5.022 -12.525  1.00  0.00           O  
ATOM    398  CB  ARG A  26       6.423  -3.699 -14.541  1.00  0.00           C  
ATOM    399  CG  ARG A  26       7.436  -4.285 -15.513  1.00  0.00           C  
ATOM    400  CD  ARG A  26       7.657  -3.363 -16.699  1.00  0.00           C  
ATOM    401  NE  ARG A  26       8.301  -2.116 -16.294  1.00  0.00           N  
ATOM    402  CZ  ARG A  26       8.338  -1.010 -17.035  1.00  0.00           C  
ATOM    403  NH1 ARG A  26       7.790  -0.993 -18.243  1.00  0.00           N  
ATOM    404  NH2 ARG A  26       8.957   0.069 -16.571  1.00  0.00           N  
ATOM    405  H   ARG A  26       4.553  -3.382 -12.859  1.00  0.00           H  
ATOM    406  HA  ARG A  26       6.246  -5.462 -13.345  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       5.445  -3.766 -14.993  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       6.667  -2.659 -14.385  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       8.376  -4.425 -14.999  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       7.072  -5.237 -15.870  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       8.284  -3.866 -17.420  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       6.702  -3.137 -17.147  1.00  0.00           H  
ATOM    413  HE  ARG A  26       8.748  -2.107 -15.412  1.00  0.00           H  
ATOM    414 HH11 ARG A  26       7.346  -1.822 -18.610  1.00  0.00           H  
ATOM    415 HH12 ARG A  26       7.817  -0.157 -18.800  1.00  0.00           H  
ATOM    416 HH21 ARG A  26       9.394   0.049 -15.665  1.00  0.00           H  
ATOM    417 HH22 ARG A  26       9.001   0.908 -17.124  1.00  0.00           H  
ATOM    418  N   GLN A  27       7.816  -3.078 -11.731  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.061  -2.702 -11.061  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.338  -3.585  -9.839  1.00  0.00           C  
ATOM    421  O   GLN A  27      10.448  -3.589  -9.307  1.00  0.00           O  
ATOM    422  CB  GLN A  27       8.992  -1.242 -10.614  1.00  0.00           C  
ATOM    423  CG  GLN A  27       8.582  -0.276 -11.712  1.00  0.00           C  
ATOM    424  CD  GLN A  27       8.489   1.161 -11.230  1.00  0.00           C  
ATOM    425  OE1 GLN A  27       8.713   2.098 -11.996  1.00  0.00           O  
ATOM    426  NE2 GLN A  27       8.160   1.354  -9.960  1.00  0.00           N  
ATOM    427  H   GLN A  27       7.034  -2.497 -11.642  1.00  0.00           H  
ATOM    428  HA  GLN A  27       9.867  -2.815 -11.769  1.00  0.00           H  
ATOM    429  HB2 GLN A  27       8.273  -1.163  -9.813  1.00  0.00           H  
ATOM    430  HB3 GLN A  27       9.962  -0.945 -10.246  1.00  0.00           H  
ATOM    431  HG2 GLN A  27       9.309  -0.327 -12.508  1.00  0.00           H  
ATOM    432  HG3 GLN A  27       7.616  -0.576 -12.092  1.00  0.00           H  
ATOM    433 HE21 GLN A  27       7.993   0.563  -9.390  1.00  0.00           H  
ATOM    434 HE22 GLN A  27       8.095   2.275  -9.634  1.00  0.00           H  
ATOM    435  N   GLY A  28       8.331  -4.325  -9.395  1.00  0.00           N  
ATOM    436  CA  GLY A  28       8.473  -5.125  -8.192  1.00  0.00           C  
ATOM    437  C   GLY A  28       7.778  -4.484  -7.009  1.00  0.00           C  
ATOM    438  O   GLY A  28       7.924  -4.924  -5.865  1.00  0.00           O  
ATOM    439  H   GLY A  28       7.481  -4.337  -9.892  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.045  -6.101  -8.367  1.00  0.00           H  
ATOM    441  HA3 GLY A  28       9.523  -5.236  -7.965  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.036  -3.421  -7.288  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.260  -2.730  -6.269  1.00  0.00           C  
ATOM    444  C   ASP A  29       4.955  -3.467  -6.019  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.174  -3.690  -6.944  1.00  0.00           O  
ATOM    446  CB  ASP A  29       5.962  -1.290  -6.699  1.00  0.00           C  
ATOM    447  CG  ASP A  29       7.212  -0.452  -6.881  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       7.821  -0.518  -7.969  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       7.587   0.282  -5.946  1.00  0.00           O  
ATOM    450  H   ASP A  29       7.015  -3.086  -8.207  1.00  0.00           H  
ATOM    451  HA  ASP A  29       6.839  -2.718  -5.356  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       5.429  -1.308  -7.639  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       5.340  -0.821  -5.950  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.729  -3.858  -4.779  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.501  -4.540  -4.434  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.323  -3.597  -4.443  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.361  -2.542  -3.812  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.394  -3.673  -4.084  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.326  -5.330  -5.149  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.600  -4.971  -3.449  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.279  -3.968  -5.163  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.121  -3.109  -5.319  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.965  -3.454  -4.312  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.638  -4.486  -4.420  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.460  -3.193  -6.749  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.580  -2.716  -7.769  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.742  -2.377  -6.859  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       0.113  -2.805  -9.205  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.282  -4.849  -5.597  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.440  -2.090  -5.147  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.703  -4.225  -6.951  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       0.826  -1.685  -7.566  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       1.471  -3.319  -7.670  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -2.103  -2.402  -7.878  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.544  -1.356  -6.572  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.492  -2.795  -6.203  1.00  0.00           H  
ATOM    477 HD11 ILE A  31      -0.137  -3.829  -9.439  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       0.903  -2.470  -9.862  1.00  0.00           H  
ATOM    479 HD13 ILE A  31      -0.757  -2.180  -9.340  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.116  -2.596  -3.321  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.236  -2.682  -2.407  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.319  -1.722  -2.874  1.00  0.00           C  
ATOM    483  O   ALA A  32      -3.273  -0.529  -2.586  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.804  -2.368  -0.980  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.457  -1.875  -3.206  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.620  -3.692  -2.437  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -2.645  -2.494  -0.314  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -1.452  -1.347  -0.927  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -1.010  -3.038  -0.688  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.263  -2.240  -3.641  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.284  -1.404  -4.247  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.533  -1.351  -3.376  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.367  -2.257  -3.389  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.600  -1.897  -5.664  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.019  -3.359  -5.740  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.855  -3.914  -7.145  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.545  -3.103  -8.142  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -5.997  -2.716  -9.292  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -4.736  -3.039  -9.571  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -6.707  -2.017 -10.165  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.281  -3.206  -3.793  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -4.880  -0.404  -4.316  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.400  -1.296  -6.068  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.723  -1.764  -6.278  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.405  -3.934  -5.065  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.055  -3.444  -5.447  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -4.803  -3.944  -7.386  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.256  -4.916  -7.170  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -7.484  -2.842  -7.947  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -4.199  -3.575  -8.922  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -4.315  -2.747 -10.439  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -7.666  -1.780  -9.964  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -6.293  -1.718 -11.036  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.643  -0.287  -2.603  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.772  -0.110  -1.711  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.863   0.698  -2.389  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.695   1.885  -2.675  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.355   0.561  -0.390  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.410  -0.362   0.378  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.577   0.906   0.454  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -6.014   0.171   1.732  1.00  0.00           C  
ATOM    522  H   ILE A  34      -5.946   0.407  -2.641  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.164  -1.093  -1.484  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.838   1.480  -0.623  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -6.893  -1.317   0.526  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.510  -0.507  -0.200  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -8.257   1.375   1.374  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -9.125   0.004   0.680  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.214   1.587  -0.094  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.503   1.113   1.610  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.362  -0.535   2.222  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.903   0.318   2.328  1.00  0.00           H  
ATOM    533  N   GLU A  35      -9.969   0.018  -2.669  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.125   0.617  -3.344  1.00  0.00           C  
ATOM    535  C   GLU A  35     -10.746   1.226  -4.693  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.411   2.141  -5.182  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.771   1.674  -2.447  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.425   1.089  -1.208  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -13.078   2.141  -0.338  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -14.030   2.802  -0.810  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -12.658   2.295   0.826  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.014  -0.920  -2.393  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -11.841  -0.173  -3.517  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.012   2.376  -2.134  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -12.525   2.199  -3.014  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.179   0.379  -1.514  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -11.669   0.580  -0.626  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.688   0.699  -5.296  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.245   1.187  -6.586  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.003   2.052  -6.483  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.281   2.232  -7.465  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.205  -0.031  -4.859  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.032   0.342  -7.224  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.036   1.772  -7.028  1.00  0.00           H  
ATOM    555  N   PHE A  37      -7.753   2.580  -5.294  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.603   3.444  -5.062  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.328   2.610  -4.989  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.226   1.690  -4.180  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.805   4.242  -3.773  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.812   5.347  -3.566  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -5.864   6.496  -4.338  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.843   5.251  -2.581  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -4.964   7.526  -4.135  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.941   6.274  -2.376  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.001   7.414  -3.151  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.353   2.371  -4.542  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.529   4.126  -5.896  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.790   4.683  -3.788  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.734   3.569  -2.930  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -6.615   6.581  -5.109  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.794   4.359  -1.975  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.015   8.416  -4.743  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.190   6.184  -1.607  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.297   8.216  -2.988  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.364   2.934  -5.841  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.150   2.135  -5.964  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.056   2.611  -5.011  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.569   3.742  -5.111  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.614   2.162  -7.413  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.342   1.331  -7.543  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.671   1.662  -8.384  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.470   3.731  -6.397  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.404   1.115  -5.718  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.377   3.184  -7.669  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -0.590   1.713  -6.868  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -0.976   1.387  -8.558  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.559   0.303  -7.297  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.560   2.273  -8.297  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -3.916   0.635  -8.153  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.289   1.723  -9.391  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.687   1.742  -4.084  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.584   2.008  -3.176  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.599   1.109  -3.528  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.455  -0.112  -3.610  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.001   1.758  -1.710  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.271   2.543  -1.379  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.126   2.141  -0.760  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.875   2.180  -0.043  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.177   0.897  -3.998  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.292   3.041  -3.284  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.196   0.703  -1.590  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.040   3.597  -1.363  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.012   2.355  -2.142  1.00  0.00           H  
ATOM    604 HG21 ILE A  39      -0.194   1.986   0.262  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.378   3.180  -0.903  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.991   1.528  -0.961  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -2.160   2.376   0.741  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.137   1.131  -0.038  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -3.762   2.772   0.124  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.757   1.716  -3.751  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.952   0.974  -4.131  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.803   0.630  -2.913  1.00  0.00           C  
ATOM    613  O   PHE A  40       4.234   1.516  -2.168  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.789   1.773  -5.132  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.123   1.978  -6.463  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       3.142   0.978  -7.421  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       2.491   3.175  -6.761  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       2.540   1.167  -8.651  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       1.887   3.369  -7.987  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       1.912   2.364  -8.934  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.811   2.693  -3.654  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.631   0.054  -4.601  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.999   2.746  -4.717  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.720   1.253  -5.304  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       3.631   0.042  -7.199  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       2.471   3.962  -6.023  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       2.561   0.379  -9.390  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       1.396   4.306  -8.206  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       1.440   2.514  -9.894  1.00  0.00           H  
ATOM    630  N   VAL A  41       4.024  -0.663  -2.708  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.890  -1.143  -1.639  1.00  0.00           C  
ATOM    632  C   VAL A  41       5.910  -2.140  -2.195  1.00  0.00           C  
ATOM    633  O   VAL A  41       5.652  -3.345  -2.244  1.00  0.00           O  
ATOM    634  CB  VAL A  41       4.087  -1.822  -0.512  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.964  -2.039   0.705  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.858  -1.007  -0.146  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.577  -1.318  -3.290  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.415  -0.294  -1.222  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.757  -2.789  -0.867  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.394  -2.531   1.478  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       5.315  -1.084   1.067  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.808  -2.653   0.433  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       3.163  -0.027   0.185  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.321  -1.505   0.648  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.217  -0.913  -1.010  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.075  -1.645  -2.639  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.101  -2.474  -3.288  1.00  0.00           C  
ATOM    648  C   PRO A  42       8.688  -3.540  -2.364  1.00  0.00           C  
ATOM    649  O   PRO A  42       8.970  -3.281  -1.191  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.184  -1.464  -3.684  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.967  -0.293  -2.787  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.487  -0.234  -2.543  1.00  0.00           C  
ATOM    653  HA  PRO A  42       7.713  -2.950  -4.177  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.160  -1.902  -3.531  1.00  0.00           H  
ATOM    655  HB3 PRO A  42       9.064  -1.192  -4.722  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.496  -0.437  -1.857  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       9.302   0.611  -3.275  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.281   0.164  -1.559  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       7.002   0.361  -3.302  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.866  -4.745  -2.896  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.502  -5.806  -2.134  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.544  -6.913  -1.746  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.967  -7.965  -1.262  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.565  -4.916  -3.817  1.00  0.00           H  
ATOM    665  HA2 GLY A  43      10.300  -6.228  -2.727  1.00  0.00           H  
ATOM    666  HA3 GLY A  43       9.924  -5.381  -1.236  1.00  0.00           H  
ATOM    667  N   THR A  44       7.259  -6.683  -1.954  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.244  -7.661  -1.597  1.00  0.00           C  
ATOM    669  C   THR A  44       5.868  -8.525  -2.803  1.00  0.00           C  
ATOM    670  O   THR A  44       6.427  -8.360  -3.891  1.00  0.00           O  
ATOM    671  CB  THR A  44       4.996  -6.965  -1.033  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.555  -5.949  -1.942  1.00  0.00           O  
ATOM    673  CG2 THR A  44       5.287  -6.342   0.322  1.00  0.00           C  
ATOM    674  H   THR A  44       6.981  -5.839  -2.366  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.655  -8.299  -0.826  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.215  -7.702  -0.915  1.00  0.00           H  
ATOM    677  HG1 THR A  44       4.773  -5.080  -1.586  1.00  0.00           H  
ATOM    678 HG21 THR A  44       4.396  -5.864   0.700  1.00  0.00           H  
ATOM    679 HG22 THR A  44       6.074  -5.609   0.219  1.00  0.00           H  
ATOM    680 HG23 THR A  44       5.603  -7.112   1.011  1.00  0.00           H  
ATOM    681  N   LYS A  45       4.939  -9.457  -2.607  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.515 -10.349  -3.680  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.010 -10.618  -3.580  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.397 -10.323  -2.556  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.316 -11.654  -3.618  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.158 -12.540  -4.845  1.00  0.00           C  
ATOM    687  CD  LYS A  45       6.213 -13.634  -4.872  1.00  0.00           C  
ATOM    688  CE  LYS A  45       7.610 -13.048  -5.027  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       8.670 -14.087  -4.932  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.516  -9.539  -1.726  1.00  0.00           H  
ATOM    691  HA  LYS A  45       4.719  -9.854  -4.620  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.362 -11.412  -3.509  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       4.996 -12.215  -2.755  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       4.179 -12.997  -4.826  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       5.259 -11.933  -5.732  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       6.166 -14.190  -3.947  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       6.013 -14.291  -5.703  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       7.679 -12.566  -5.991  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       7.766 -12.314  -4.249  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       8.496 -14.847  -5.626  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       8.683 -14.501  -3.974  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       9.603 -13.661  -5.127  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.422 -11.160  -4.645  1.00  0.00           N  
ATOM    704  CA  VAL A  46       0.983 -11.432  -4.683  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.571 -12.368  -3.551  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.044 -13.501  -3.470  1.00  0.00           O  
ATOM    707  CB  VAL A  46       0.553 -12.063  -6.028  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.957 -12.247  -6.082  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       1.027 -11.220  -7.199  1.00  0.00           C  
ATOM    710  H   VAL A  46       2.969 -11.391  -5.425  1.00  0.00           H  
ATOM    711  HA  VAL A  46       0.464 -10.493  -4.564  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.013 -13.038  -6.108  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -1.440 -11.292  -5.934  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -1.266 -12.930  -5.304  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -1.236 -12.647  -7.046  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       0.721 -11.684  -8.124  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       2.103 -11.141  -7.175  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       0.591 -10.235  -7.129  1.00  0.00           H  
ATOM    719  N   GLY A  47      -0.301 -11.884  -2.677  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.783 -12.705  -1.587  1.00  0.00           C  
ATOM    721  C   GLY A  47      -0.062 -12.431  -0.284  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.432 -12.971   0.757  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.626 -10.962  -2.778  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.837 -12.517  -1.448  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.648 -13.744  -1.850  1.00  0.00           H  
ATOM    726  N   ASP A  48       0.964 -11.591  -0.334  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.735 -11.259   0.859  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.944 -10.305   1.743  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.676  -9.166   1.362  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.085 -10.645   0.469  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.000 -10.403   1.657  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       3.954 -11.191   2.627  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       4.796  -9.443   1.609  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.208 -11.180  -1.194  1.00  0.00           H  
ATOM    735  HA  ASP A  48       1.910 -12.175   1.406  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.590 -11.311  -0.214  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.910  -9.699  -0.025  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.541 -10.790   2.901  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -0.245  -9.995   3.830  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.636  -9.435   4.941  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.106 -10.171   5.813  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -1.392 -10.832   4.399  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -0.958 -12.181   4.949  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -2.129 -13.080   5.268  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -2.743 -12.904   6.339  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -2.443 -13.962   4.440  1.00  0.00           O  
ATOM    747  H   GLU A  49       0.781 -11.710   3.143  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.663  -9.167   3.275  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -1.862 -10.279   5.198  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -2.118 -11.003   3.618  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -0.336 -12.673   4.216  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -0.389 -12.021   5.852  1.00  0.00           H  
ATOM    753  N   VAL A  50       0.872  -8.132   4.887  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.747  -7.462   5.838  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.201  -6.088   6.200  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.354  -5.536   5.494  1.00  0.00           O  
ATOM    757  CB  VAL A  50       3.181  -7.290   5.278  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       3.896  -8.626   5.175  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       3.151  -6.596   3.921  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.427  -7.595   4.194  1.00  0.00           H  
ATOM    761  HA  VAL A  50       1.800  -8.066   6.729  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.736  -6.665   5.961  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       3.352  -9.275   4.504  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       3.950  -9.082   6.152  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       4.894  -8.471   4.793  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       2.718  -5.613   4.029  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.557  -7.178   3.232  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       4.158  -6.508   3.541  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.683  -5.545   7.305  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.330  -4.198   7.707  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.208  -3.196   6.976  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.439  -3.280   7.020  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.483  -4.023   9.220  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.466  -4.805  10.033  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.727  -4.687  11.527  1.00  0.00           C  
ATOM    776  NE  ARG A  51       1.955  -5.371  11.928  1.00  0.00           N  
ATOM    777  CZ  ARG A  51       2.221  -5.764  13.171  1.00  0.00           C  
ATOM    778  NH1 ARG A  51       1.371  -5.499  14.156  1.00  0.00           N  
ATOM    779  NH2 ARG A  51       3.349  -6.411  13.422  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.304  -6.067   7.870  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.300  -4.027   7.433  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.471  -4.352   9.510  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       1.377  -2.977   9.463  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.521  -4.421   9.822  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.516  -5.846   9.749  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       0.810  -3.641  11.783  1.00  0.00           H  
ATOM    787  HD3 ARG A  51      -0.106  -5.122  12.060  1.00  0.00           H  
ATOM    788  HE  ARG A  51       2.622  -5.565  11.219  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       0.526  -4.993  13.971  1.00  0.00           H  
ATOM    790 HH12 ARG A  51       1.566  -5.814  15.093  1.00  0.00           H  
ATOM    791 HH21 ARG A  51       3.999  -6.596  12.669  1.00  0.00           H  
ATOM    792 HH22 ARG A  51       3.563  -6.725  14.356  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.579  -2.269   6.283  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.307  -1.228   5.585  1.00  0.00           C  
ATOM    795  C   ILE A  52       1.935   0.134   6.143  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.764   0.405   6.417  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.035  -1.246   4.061  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.546  -1.012   3.773  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.495  -2.566   3.458  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.221  -0.837   2.305  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.594  -2.282   6.242  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.362  -1.396   5.745  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.612  -0.453   3.608  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -0.019  -1.857   4.137  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.222  -0.122   4.293  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       1.944  -3.378   3.909  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       3.550  -2.698   3.646  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       2.317  -2.556   2.393  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.759   0.016   1.915  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -0.840  -0.677   2.188  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.512  -1.725   1.764  1.00  0.00           H  
ATOM    812  N   LYS A  53       2.927   0.981   6.339  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.669   2.341   6.753  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.760   3.260   5.552  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.824   3.400   4.944  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.636   2.799   7.853  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.424   4.252   8.262  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.213   4.623   9.509  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.104   6.108   9.819  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       4.866   6.938   8.852  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.855   0.687   6.188  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.658   2.379   7.138  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.498   2.174   8.723  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.649   2.690   7.496  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.738   4.892   7.451  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.373   4.409   8.456  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       3.825   4.066  10.345  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.251   4.373   9.354  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       3.063   6.393   9.783  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       4.489   6.283  10.812  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       5.856   7.022   9.158  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       4.457   7.893   8.783  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       4.851   6.497   7.900  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.633   3.855   5.196  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.590   4.812   4.110  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.325   6.066   4.537  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.973   6.680   5.550  1.00  0.00           O  
ATOM    838  CB  VAL A  54       0.140   5.164   3.704  1.00  0.00           C  
ATOM    839  CG1 VAL A  54       0.125   6.203   2.589  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.608   3.914   3.270  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.811   3.657   5.698  1.00  0.00           H  
ATOM    842  HA  VAL A  54       2.093   4.378   3.257  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.363   5.580   4.564  1.00  0.00           H  
ATOM    844 HG11 VAL A  54       0.650   5.813   1.730  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.611   7.105   2.930  1.00  0.00           H  
ATOM    846 HG13 VAL A  54      -0.897   6.424   2.317  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -1.604   4.182   2.954  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -0.668   3.221   4.098  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.081   3.450   2.450  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.354   6.413   3.774  1.00  0.00           N  
ATOM    851  CA  GLU A  55       4.238   7.519   4.108  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.790   8.799   3.417  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.716   9.860   4.034  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.672   7.185   3.679  1.00  0.00           C  
ATOM    855  CG  GLU A  55       6.231   5.924   4.315  1.00  0.00           C  
ATOM    856  CD  GLU A  55       6.468   6.075   5.802  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       5.523   5.869   6.583  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       7.608   6.402   6.197  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.527   5.903   2.952  1.00  0.00           H  
ATOM    860  HA  GLU A  55       4.212   7.664   5.177  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.691   7.057   2.607  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.316   8.009   3.943  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.529   5.118   4.158  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       7.169   5.681   3.838  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.477   8.682   2.133  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.191   9.845   1.303  1.00  0.00           C  
ATOM    867  C   ARG A  56       2.039   9.542   0.355  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.974   8.450  -0.219  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.439  10.210   0.493  1.00  0.00           C  
ATOM    870  CG  ARG A  56       4.337  11.517  -0.278  1.00  0.00           C  
ATOM    871  CD  ARG A  56       4.894  12.681   0.524  1.00  0.00           C  
ATOM    872  NE  ARG A  56       4.076  13.021   1.687  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       4.560  13.582   2.796  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       5.869  13.748   2.946  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       3.732  13.952   3.760  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.424   7.788   1.734  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.923  10.670   1.946  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       5.277  10.286   1.167  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       4.633   9.415  -0.214  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       4.899  11.424  -1.196  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       3.299  11.710  -0.507  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       5.884  12.416   0.864  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       4.959  13.544  -0.124  1.00  0.00           H  
ATOM    884  HE  ARG A  56       3.101  12.852   1.627  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       6.504  13.445   2.228  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       6.236  14.179   3.782  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       2.737  13.807   3.658  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       4.085  14.386   4.597  1.00  0.00           H  
ATOM    889  N   VAL A  57       1.131  10.493   0.193  1.00  0.00           N  
ATOM    890  CA  VAL A  57       0.039  10.333  -0.753  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.149  11.349  -1.887  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.458  12.522  -1.668  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.353  10.446  -0.083  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.536   9.358   0.967  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.558  11.825   0.529  1.00  0.00           C  
ATOM    896  H   VAL A  57       1.197  11.327   0.721  1.00  0.00           H  
ATOM    897  HA  VAL A  57       0.125   9.343  -1.177  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.104  10.302  -0.845  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.421   8.389   0.505  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.523   9.435   1.399  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -0.794   9.476   1.743  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -1.481  12.576  -0.242  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -0.800  12.002   1.279  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -2.535  11.877   0.986  1.00  0.00           H  
ATOM    905  N   LEU A  58      -0.072  10.880  -3.102  1.00  0.00           N  
ATOM    906  CA  LEU A  58      -0.047  11.733  -4.277  1.00  0.00           C  
ATOM    907  C   LEU A  58      -1.383  11.620  -4.999  1.00  0.00           C  
ATOM    908  O   LEU A  58      -2.079  10.615  -4.857  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.100  11.345  -5.226  1.00  0.00           C  
ATOM    910  CG  LEU A  58       2.523  11.508  -4.670  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       2.910  10.331  -3.787  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.519  11.671  -5.804  1.00  0.00           C  
ATOM    913  H   LEU A  58      -0.267   9.923  -3.219  1.00  0.00           H  
ATOM    914  HA  LEU A  58       0.090  12.753  -3.949  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       0.968  10.310  -5.505  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       1.017  11.950  -6.117  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.563  12.401  -4.064  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       2.203  10.243  -2.975  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.899  10.493  -3.387  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       2.902   9.424  -4.373  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       4.514  11.765  -5.399  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       3.275  12.557  -6.370  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.472  10.807  -6.452  1.00  0.00           H  
ATOM    924  N   PRO A  59      -1.759  12.638  -5.788  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -3.046  12.662  -6.501  1.00  0.00           C  
ATOM    926  C   PRO A  59      -3.240  11.478  -7.451  1.00  0.00           C  
ATOM    927  O   PRO A  59      -4.362  11.196  -7.875  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -2.994  13.968  -7.298  1.00  0.00           C  
ATOM    929  CG  PRO A  59      -1.988  14.813  -6.597  1.00  0.00           C  
ATOM    930  CD  PRO A  59      -0.971  13.861  -6.038  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -3.874  12.697  -5.808  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -2.693  13.758  -8.314  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -3.968  14.433  -7.295  1.00  0.00           H  
ATOM    934  HG2 PRO A  59      -1.521  15.488  -7.301  1.00  0.00           H  
ATOM    935  HG3 PRO A  59      -2.462  15.367  -5.801  1.00  0.00           H  
ATOM    936  HD2 PRO A  59      -0.188  13.677  -6.760  1.00  0.00           H  
ATOM    937  HD3 PRO A  59      -0.558  14.247  -5.117  1.00  0.00           H  
ATOM    938  N   LYS A  60      -2.155  10.789  -7.783  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.223   9.689  -8.738  1.00  0.00           C  
ATOM    940  C   LYS A  60      -1.999   8.333  -8.062  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.433   7.302  -8.577  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -1.191   9.907  -9.849  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -1.315   8.934 -11.012  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -0.310   9.243 -12.115  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -0.524  10.632 -12.707  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -1.869  10.777 -13.330  1.00  0.00           N  
ATOM    947  H   LYS A  60      -1.295  11.028  -7.382  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.209   9.698  -9.176  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -1.306  10.908 -10.236  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -0.202   9.807  -9.428  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -1.138   7.933 -10.649  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -2.313   9.001 -11.418  1.00  0.00           H  
ATOM    953  HD2 LYS A  60       0.687   9.189 -11.706  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -0.418   8.507 -12.899  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -0.424  11.363 -11.917  1.00  0.00           H  
ATOM    956  HE3 LYS A  60       0.233  10.809 -13.458  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -1.992  10.075 -14.094  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -1.974  11.728 -13.735  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -2.616  10.633 -12.615  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.345   8.335  -6.903  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -0.979   7.085  -6.230  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.408   7.358  -4.844  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.164   8.505  -4.482  1.00  0.00           O  
ATOM    964  CB  PHE A  61       0.041   6.296  -7.064  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.347   7.016  -7.299  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.403   6.877  -6.410  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       1.517   7.826  -8.411  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.600   7.533  -6.626  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.711   8.486  -8.631  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.753   8.338  -7.738  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.132   9.190  -6.470  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -1.876   6.494  -6.123  1.00  0.00           H  
ATOM    973  HB2 PHE A  61       0.264   5.367  -6.560  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.394   6.077  -8.030  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       2.284   6.249  -5.539  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       0.702   7.941  -9.112  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.414   7.418  -5.926  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       2.829   9.115  -9.501  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.689   8.852  -7.907  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.189   6.301  -4.072  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.397   6.439  -2.746  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.593   5.511  -2.579  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.713   4.507  -3.283  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.640   6.157  -1.672  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.425   5.405  -4.403  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.730   7.461  -2.634  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -0.197   6.299  -0.698  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -0.987   5.138  -1.765  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -1.474   6.833  -1.790  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.470   5.852  -1.645  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.654   5.051  -1.370  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.687   4.671   0.106  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.414   5.505   0.975  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.916   5.834  -1.747  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.185   5.037  -1.646  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.587   4.226  -2.690  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       6.975   5.103  -0.509  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.754   3.492  -2.606  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.143   4.371  -0.418  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.534   3.565  -1.468  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.313   6.667  -1.115  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.598   4.153  -1.965  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.825   6.180  -2.767  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       5.008   6.688  -1.092  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       5.978   4.168  -3.581  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.669   5.732   0.312  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       8.058   2.863  -3.431  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.749   4.430   0.474  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.446   2.992  -1.400  1.00  0.00           H  
ATOM   1010  N   ALA A  64       4.013   3.418   0.390  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       4.014   2.924   1.758  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.241   2.067   2.039  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.920   1.610   1.117  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.738   2.137   2.031  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.269   2.809  -0.340  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       4.029   3.780   2.420  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       1.879   2.757   1.811  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       2.711   1.842   3.069  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.716   1.258   1.404  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.522   1.856   3.316  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.666   1.061   3.730  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.216  -0.181   4.498  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.225  -0.141   5.229  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.610   1.911   4.587  1.00  0.00           C  
ATOM   1025  OG  SER A  65       6.909   2.564   5.638  1.00  0.00           O  
ATOM   1026  H   SER A  65       4.937   2.247   4.004  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.191   0.746   2.840  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       8.368   1.274   5.020  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       8.080   2.659   3.967  1.00  0.00           H  
ATOM   1030  HG  SER A  65       6.272   3.184   5.265  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.940  -1.280   4.321  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.621  -2.524   5.010  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.114  -2.467   6.450  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.280  -2.161   6.698  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       7.267  -3.749   4.321  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       6.824  -5.043   4.989  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       6.938  -3.775   2.840  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.713  -1.253   3.722  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.548  -2.650   5.004  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       8.340  -3.669   4.425  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       7.311  -5.881   4.511  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       5.753  -5.149   4.894  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       7.092  -5.020   6.034  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       7.289  -2.865   2.378  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       5.870  -3.856   2.710  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       7.420  -4.623   2.378  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.225  -2.744   7.395  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.612  -2.787   8.798  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.263  -4.138   9.405  1.00  0.00           C  
ATOM   1050  O   VAL A  67       6.297  -4.308  10.624  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.950  -1.656   9.622  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.364  -0.291   9.095  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       4.434  -1.789   9.620  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.288  -2.920   7.147  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.680  -2.661   8.843  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       6.295  -1.738  10.643  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       7.435  -0.181   9.179  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       5.876   0.480   9.671  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       6.074  -0.204   8.058  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       4.152  -2.710  10.105  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       4.076  -1.795   8.601  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       3.998  -0.954  10.149  1.00  0.00           H  
ATOM   1063  N   GLU A  68       5.962  -5.090   8.526  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.592  -6.454   8.913  1.00  0.00           C  
ATOM   1065  C   GLU A  68       4.311  -6.445   9.748  1.00  0.00           C  
ATOM   1066  O   GLU A  68       3.228  -6.682   9.170  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       6.752  -7.135   9.663  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       6.586  -8.637   9.886  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       5.663  -8.981  11.041  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68       6.026  -8.684  12.202  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       4.582  -9.561  10.797  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       4.385  -6.182  10.963  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.996  -4.863   7.580  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       5.399  -7.005   8.004  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.660  -6.980   9.102  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       6.858  -6.665  10.630  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       6.183  -9.078   8.986  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       7.558  -9.064  10.085  1.00  0.00           H  
TER    1079      GLU A  68
ENDMDL
MODEL      10
ATOM      1  N   MET A   1     -28.850  20.652   2.818  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.431  20.862   3.188  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.517  19.992   2.333  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.648  20.505   1.625  1.00  0.00           O  
ATOM      5  CB  MET A   1     -27.187  20.544   4.669  1.00  0.00           C  
ATOM      6  CG  MET A   1     -27.899  21.472   5.640  1.00  0.00           C  
ATOM      7  SD  MET A   1     -29.675  21.176   5.729  1.00  0.00           S  
ATOM      8  CE  MET A   1     -30.150  22.384   6.964  1.00  0.00           C  
ATOM      9  H1  MET A   1     -29.467  21.283   3.375  1.00  0.00           H  
ATOM     10  H2  MET A   1     -29.128  19.664   2.999  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.985  20.861   1.805  1.00  0.00           H  
ATOM     12  HA  MET A   1     -27.187  21.898   3.006  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -27.521  19.536   4.865  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -26.127  20.603   4.865  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -27.481  21.330   6.624  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -27.734  22.492   5.326  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -31.222  22.362   7.095  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -29.848  23.368   6.639  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -29.667  22.146   7.900  1.00  0.00           H  
ATOM     20  N   PHE A   2     -26.731  18.674   2.399  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -25.888  17.695   1.707  1.00  0.00           C  
ATOM     22  C   PHE A   2     -24.454  17.742   2.227  1.00  0.00           C  
ATOM     23  O   PHE A   2     -24.176  18.359   3.259  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -25.912  17.905   0.190  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -27.246  17.615  -0.430  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -27.706  16.313  -0.524  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -28.040  18.642  -0.913  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -28.934  16.040  -1.090  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -29.268  18.373  -1.480  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -29.716  17.070  -1.568  1.00  0.00           C  
ATOM     31  H   PHE A   2     -27.490  18.346   2.933  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -26.291  16.716   1.924  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -25.660  18.932  -0.030  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -25.182  17.254  -0.268  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -27.093  15.504  -0.148  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -27.691  19.662  -0.843  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -29.283  15.019  -1.157  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -29.880  19.182  -1.854  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -30.677  16.856  -2.010  1.00  0.00           H  
ATOM     40  N   ARG A   3     -23.555  17.062   1.530  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -22.159  17.009   1.942  1.00  0.00           C  
ATOM     42  C   ARG A   3     -21.242  16.696   0.766  1.00  0.00           C  
ATOM     43  O   ARG A   3     -20.131  17.224   0.690  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -21.968  15.947   3.027  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -20.534  15.828   3.511  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -20.383  14.722   4.537  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -19.024  14.652   5.062  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -18.703  14.055   6.205  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -19.633  13.437   6.923  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -17.449  14.062   6.628  1.00  0.00           N  
ATOM     51  H   ARG A   3     -23.836  16.584   0.722  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -21.894  17.974   2.347  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -22.593  16.195   3.871  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -22.273  14.987   2.634  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -19.895  15.612   2.667  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -20.237  16.766   3.957  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -21.064  14.912   5.353  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -20.629  13.778   4.073  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -18.316  15.081   4.534  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -20.585  13.413   6.606  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -19.384  12.989   7.786  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -16.730  14.514   6.085  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -17.212  13.618   7.499  1.00  0.00           H  
ATOM     64  N   GLU A   4     -21.730  15.846  -0.139  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -20.946  15.318  -1.255  1.00  0.00           C  
ATOM     66  C   GLU A   4     -19.982  14.257  -0.733  1.00  0.00           C  
ATOM     67  O   GLU A   4     -18.910  14.570  -0.215  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -20.194  16.424  -2.007  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -19.721  16.014  -3.392  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -20.873  15.697  -4.323  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -21.597  16.635  -4.721  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -21.063  14.512  -4.664  1.00  0.00           O  
ATOM     73  H   GLU A   4     -22.660  15.544  -0.045  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -21.637  14.840  -1.935  1.00  0.00           H  
ATOM     75  HB2 GLU A   4     -20.847  17.278  -2.112  1.00  0.00           H  
ATOM     76  HB3 GLU A   4     -19.331  16.713  -1.426  1.00  0.00           H  
ATOM     77  HG2 GLU A   4     -19.146  16.823  -3.818  1.00  0.00           H  
ATOM     78  HG3 GLU A   4     -19.099  15.138  -3.300  1.00  0.00           H  
ATOM     79  N   GLU A   5     -20.398  13.003  -0.846  1.00  0.00           N  
ATOM     80  CA  GLU A   5     -19.640  11.883  -0.308  1.00  0.00           C  
ATOM     81  C   GLU A   5     -18.428  11.552  -1.171  1.00  0.00           C  
ATOM     82  O   GLU A   5     -18.009  12.356  -2.005  1.00  0.00           O  
ATOM     83  CB  GLU A   5     -20.534  10.651  -0.181  1.00  0.00           C  
ATOM     84  CG  GLU A   5     -20.754  10.209   1.255  1.00  0.00           C  
ATOM     85  CD  GLU A   5     -19.461  10.071   2.026  1.00  0.00           C  
ATOM     86  OE1 GLU A   5     -18.596   9.276   1.606  1.00  0.00           O  
ATOM     87  OE2 GLU A   5     -19.299  10.758   3.054  1.00  0.00           O  
ATOM     88  H   GLU A   5     -21.247  12.823  -1.311  1.00  0.00           H  
ATOM     89  HA  GLU A   5     -19.297  12.164   0.676  1.00  0.00           H  
ATOM     90  HB2 GLU A   5     -21.498  10.872  -0.616  1.00  0.00           H  
ATOM     91  HB3 GLU A   5     -20.083   9.833  -0.722  1.00  0.00           H  
ATOM     92  HG2 GLU A   5     -21.372  10.937   1.752  1.00  0.00           H  
ATOM     93  HG3 GLU A   5     -21.252   9.252   1.250  1.00  0.00           H  
ATOM     94  N   SER A   6     -17.886  10.353  -0.955  1.00  0.00           N  
ATOM     95  CA  SER A   6     -16.642   9.916  -1.573  1.00  0.00           C  
ATOM     96  C   SER A   6     -15.474  10.634  -0.912  1.00  0.00           C  
ATOM     97  O   SER A   6     -14.943  11.615  -1.434  1.00  0.00           O  
ATOM     98  CB  SER A   6     -16.641  10.127  -3.093  1.00  0.00           C  
ATOM     99  OG  SER A   6     -17.709   9.418  -3.708  1.00  0.00           O  
ATOM    100  H   SER A   6     -18.337   9.742  -0.332  1.00  0.00           H  
ATOM    101  HA  SER A   6     -16.543   8.858  -1.371  1.00  0.00           H  
ATOM    102  HB2 SER A   6     -16.751  11.179  -3.307  1.00  0.00           H  
ATOM    103  HB3 SER A   6     -15.705   9.772  -3.501  1.00  0.00           H  
ATOM    104  HG  SER A   6     -17.869   8.594  -3.222  1.00  0.00           H  
ATOM    105  N   ARG A   7     -15.141  10.162   0.284  1.00  0.00           N  
ATOM    106  CA  ARG A   7     -14.054  10.724   1.083  1.00  0.00           C  
ATOM    107  C   ARG A   7     -12.753  10.810   0.286  1.00  0.00           C  
ATOM    108  O   ARG A   7     -12.410   9.894  -0.465  1.00  0.00           O  
ATOM    109  CB  ARG A   7     -13.835   9.871   2.335  1.00  0.00           C  
ATOM    110  CG  ARG A   7     -15.096   9.672   3.158  1.00  0.00           C  
ATOM    111  CD  ARG A   7     -15.619  10.989   3.706  1.00  0.00           C  
ATOM    112  NE  ARG A   7     -16.966  10.853   4.248  1.00  0.00           N  
ATOM    113  CZ  ARG A   7     -17.252  10.769   5.544  1.00  0.00           C  
ATOM    114  NH1 ARG A   7     -16.281  10.809   6.449  1.00  0.00           N  
ATOM    115  NH2 ARG A   7     -18.515  10.648   5.930  1.00  0.00           N  
ATOM    116  H   ARG A   7     -15.661   9.411   0.650  1.00  0.00           H  
ATOM    117  HA  ARG A   7     -14.343  11.718   1.385  1.00  0.00           H  
ATOM    118  HB2 ARG A   7     -13.468   8.900   2.035  1.00  0.00           H  
ATOM    119  HB3 ARG A   7     -13.094  10.350   2.959  1.00  0.00           H  
ATOM    120  HG2 ARG A   7     -15.855   9.228   2.532  1.00  0.00           H  
ATOM    121  HG3 ARG A   7     -14.874   9.012   3.983  1.00  0.00           H  
ATOM    122  HD2 ARG A   7     -14.958  11.325   4.491  1.00  0.00           H  
ATOM    123  HD3 ARG A   7     -15.632  11.717   2.909  1.00  0.00           H  
ATOM    124  HE  ARG A   7     -17.718  10.823   3.593  1.00  0.00           H  
ATOM    125 HH11 ARG A   7     -15.328  10.903   6.160  1.00  0.00           H  
ATOM    126 HH12 ARG A   7     -16.497  10.729   7.429  1.00  0.00           H  
ATOM    127 HH21 ARG A   7     -19.249  10.622   5.240  1.00  0.00           H  
ATOM    128 HH22 ARG A   7     -18.747  10.578   6.904  1.00  0.00           H  
ATOM    129  N   SER A   8     -12.039  11.915   0.456  1.00  0.00           N  
ATOM    130  CA  SER A   8     -10.783  12.136  -0.241  1.00  0.00           C  
ATOM    131  C   SER A   8      -9.708  11.180   0.239  1.00  0.00           C  
ATOM    132  O   SER A   8      -9.064  11.411   1.262  1.00  0.00           O  
ATOM    133  CB  SER A   8     -10.336  13.584  -0.049  1.00  0.00           C  
ATOM    134  OG  SER A   8     -11.373  14.483  -0.413  1.00  0.00           O  
ATOM    135  H   SER A   8     -12.369  12.608   1.062  1.00  0.00           H  
ATOM    136  HA  SER A   8     -10.942  11.954  -1.291  1.00  0.00           H  
ATOM    137  HB2 SER A   8     -10.082  13.747   0.989  1.00  0.00           H  
ATOM    138  HB3 SER A   8      -9.472  13.779  -0.668  1.00  0.00           H  
ATOM    139  HG  SER A   8     -11.564  14.384  -1.359  1.00  0.00           H  
ATOM    140  N   VAL A   9      -9.554  10.096  -0.516  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -8.492   9.123  -0.315  1.00  0.00           C  
ATOM    142  C   VAL A   9      -8.701   8.314   0.971  1.00  0.00           C  
ATOM    143  O   VAL A   9      -8.681   8.852   2.079  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -7.098   9.792  -0.309  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -6.023   8.737  -0.421  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      -6.965  10.799  -1.448  1.00  0.00           C  
ATOM    147  H   VAL A   9     -10.198   9.938  -1.240  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -8.525   8.439  -1.151  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -6.970  10.313   0.627  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -6.152   8.200  -1.349  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -6.109   8.053   0.407  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -5.053   9.209  -0.405  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      -7.747  11.543  -1.363  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      -7.056  10.289  -2.395  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      -6.001  11.282  -1.390  1.00  0.00           H  
ATOM    156  N   PRO A  10      -8.909   6.995   0.829  1.00  0.00           N  
ATOM    157  CA  PRO A  10      -9.175   6.100   1.966  1.00  0.00           C  
ATOM    158  C   PRO A  10      -7.949   5.865   2.853  1.00  0.00           C  
ATOM    159  O   PRO A  10      -8.050   5.246   3.910  1.00  0.00           O  
ATOM    160  CB  PRO A  10      -9.602   4.795   1.293  1.00  0.00           C  
ATOM    161  CG  PRO A  10      -8.953   4.829  -0.049  1.00  0.00           C  
ATOM    162  CD  PRO A  10      -8.921   6.273  -0.459  1.00  0.00           C  
ATOM    163  HA  PRO A  10      -9.985   6.471   2.576  1.00  0.00           H  
ATOM    164  HB2 PRO A  10      -9.258   3.955   1.879  1.00  0.00           H  
ATOM    165  HB3 PRO A  10     -10.678   4.765   1.208  1.00  0.00           H  
ATOM    166  HG2 PRO A  10      -7.949   4.438   0.019  1.00  0.00           H  
ATOM    167  HG3 PRO A  10      -9.533   4.252  -0.754  1.00  0.00           H  
ATOM    168  HD2 PRO A  10      -8.028   6.485  -1.027  1.00  0.00           H  
ATOM    169  HD3 PRO A  10      -9.801   6.524  -1.032  1.00  0.00           H  
ATOM    170  N   VAL A  11      -6.797   6.355   2.418  1.00  0.00           N  
ATOM    171  CA  VAL A  11      -5.562   6.212   3.183  1.00  0.00           C  
ATOM    172  C   VAL A  11      -4.816   7.537   3.242  1.00  0.00           C  
ATOM    173  O   VAL A  11      -4.628   8.197   2.223  1.00  0.00           O  
ATOM    174  CB  VAL A  11      -4.632   5.126   2.588  1.00  0.00           C  
ATOM    175  CG1 VAL A  11      -5.222   3.740   2.791  1.00  0.00           C  
ATOM    176  CG2 VAL A  11      -4.367   5.375   1.109  1.00  0.00           C  
ATOM    177  H   VAL A  11      -6.776   6.845   1.572  1.00  0.00           H  
ATOM    178  HA  VAL A  11      -5.828   5.917   4.188  1.00  0.00           H  
ATOM    179  HB  VAL A  11      -3.688   5.167   3.112  1.00  0.00           H  
ATOM    180 HG11 VAL A  11      -4.576   3.004   2.334  1.00  0.00           H  
ATOM    181 HG12 VAL A  11      -6.200   3.695   2.333  1.00  0.00           H  
ATOM    182 HG13 VAL A  11      -5.309   3.538   3.849  1.00  0.00           H  
ATOM    183 HG21 VAL A  11      -3.748   4.584   0.717  1.00  0.00           H  
ATOM    184 HG22 VAL A  11      -3.861   6.321   0.989  1.00  0.00           H  
ATOM    185 HG23 VAL A  11      -5.305   5.399   0.575  1.00  0.00           H  
ATOM    186  N   GLU A  12      -4.409   7.940   4.432  1.00  0.00           N  
ATOM    187  CA  GLU A  12      -3.693   9.192   4.598  1.00  0.00           C  
ATOM    188  C   GLU A  12      -2.252   8.965   5.033  1.00  0.00           C  
ATOM    189  O   GLU A  12      -1.832   7.840   5.311  1.00  0.00           O  
ATOM    190  CB  GLU A  12      -4.400  10.094   5.604  1.00  0.00           C  
ATOM    191  CG  GLU A  12      -5.759  10.575   5.135  1.00  0.00           C  
ATOM    192  CD  GLU A  12      -6.337  11.613   6.064  1.00  0.00           C  
ATOM    193  OE1 GLU A  12      -6.747  11.248   7.184  1.00  0.00           O  
ATOM    194  OE2 GLU A  12      -6.353  12.805   5.692  1.00  0.00           O  
ATOM    195  H   GLU A  12      -4.601   7.385   5.229  1.00  0.00           H  
ATOM    196  HA  GLU A  12      -3.683   9.687   3.639  1.00  0.00           H  
ATOM    197  HB2 GLU A  12      -4.533   9.551   6.528  1.00  0.00           H  
ATOM    198  HB3 GLU A  12      -3.782  10.960   5.791  1.00  0.00           H  
ATOM    199  HG2 GLU A  12      -5.659  11.006   4.151  1.00  0.00           H  
ATOM    200  HG3 GLU A  12      -6.433   9.732   5.095  1.00  0.00           H  
ATOM    201  N   GLU A  13      -1.506  10.058   5.076  1.00  0.00           N  
ATOM    202  CA  GLU A  13      -0.092  10.032   5.408  1.00  0.00           C  
ATOM    203  C   GLU A  13       0.151   9.630   6.861  1.00  0.00           C  
ATOM    204  O   GLU A  13      -0.421  10.212   7.785  1.00  0.00           O  
ATOM    205  CB  GLU A  13       0.518  11.401   5.129  1.00  0.00           C  
ATOM    206  CG  GLU A  13       0.264  11.884   3.713  1.00  0.00           C  
ATOM    207  CD  GLU A  13       0.909  13.219   3.430  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       2.110  13.234   3.106  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       0.222  14.254   3.533  1.00  0.00           O  
ATOM    210  H   GLU A  13      -1.928  10.921   4.881  1.00  0.00           H  
ATOM    211  HA  GLU A  13       0.381   9.307   4.765  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       0.098  12.121   5.817  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       1.587  11.347   5.284  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       0.662  11.155   3.022  1.00  0.00           H  
ATOM    215  HG3 GLU A  13      -0.801  11.975   3.565  1.00  0.00           H  
ATOM    216  N   GLY A  14       0.989   8.622   7.038  1.00  0.00           N  
ATOM    217  CA  GLY A  14       1.422   8.203   8.353  1.00  0.00           C  
ATOM    218  C   GLY A  14       0.546   7.122   8.945  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.621   6.850  10.142  1.00  0.00           O  
ATOM    220  H   GLY A  14       1.309   8.128   6.249  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       2.432   7.826   8.278  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       1.423   9.053   9.014  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.257   6.470   8.116  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -1.183   5.461   8.626  1.00  0.00           C  
ATOM    225  C   GLU A  15      -0.626   4.059   8.438  1.00  0.00           C  
ATOM    226  O   GLU A  15       0.252   3.837   7.613  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.549   5.552   7.956  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -3.263   6.873   8.166  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -4.750   6.761   7.911  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -5.177   6.888   6.746  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -5.501   6.532   8.881  1.00  0.00           O  
ATOM    232  H   GLU A  15      -0.208   6.652   7.144  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -1.303   5.640   9.685  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -2.425   5.398   6.899  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -3.177   4.766   8.348  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -3.108   7.197   9.185  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.850   7.604   7.487  1.00  0.00           H  
ATOM    238  N   VAL A  16      -1.160   3.113   9.198  1.00  0.00           N  
ATOM    239  CA  VAL A  16      -0.715   1.724   9.139  1.00  0.00           C  
ATOM    240  C   VAL A  16      -1.898   0.803   8.850  1.00  0.00           C  
ATOM    241  O   VAL A  16      -2.901   0.826   9.568  1.00  0.00           O  
ATOM    242  CB  VAL A  16      -0.036   1.286  10.460  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       0.466  -0.148  10.366  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       1.109   2.223  10.822  1.00  0.00           C  
ATOM    245  H   VAL A  16      -1.891   3.353   9.805  1.00  0.00           H  
ATOM    246  HA  VAL A  16       0.004   1.636   8.337  1.00  0.00           H  
ATOM    247  HB  VAL A  16      -0.772   1.333  11.249  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       0.942  -0.423  11.295  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       1.178  -0.227   9.558  1.00  0.00           H  
ATOM    250 HG13 VAL A  16      -0.368  -0.809  10.177  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       1.586   1.874  11.726  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       0.725   3.220  10.979  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       1.832   2.238  10.018  1.00  0.00           H  
ATOM    254  N   TYR A  17      -1.784   0.009   7.793  1.00  0.00           N  
ATOM    255  CA  TYR A  17      -2.865  -0.880   7.379  1.00  0.00           C  
ATOM    256  C   TYR A  17      -2.381  -2.313   7.192  1.00  0.00           C  
ATOM    257  O   TYR A  17      -1.276  -2.545   6.694  1.00  0.00           O  
ATOM    258  CB  TYR A  17      -3.479  -0.387   6.066  1.00  0.00           C  
ATOM    259  CG  TYR A  17      -4.285   0.880   6.211  1.00  0.00           C  
ATOM    260  CD1 TYR A  17      -3.668   2.125   6.239  1.00  0.00           C  
ATOM    261  CD2 TYR A  17      -5.664   0.829   6.336  1.00  0.00           C  
ATOM    262  CE1 TYR A  17      -4.406   3.279   6.383  1.00  0.00           C  
ATOM    263  CE2 TYR A  17      -6.407   1.980   6.484  1.00  0.00           C  
ATOM    264  CZ  TYR A  17      -5.775   3.203   6.507  1.00  0.00           C  
ATOM    265  OH  TYR A  17      -6.518   4.348   6.674  1.00  0.00           O  
ATOM    266  H   TYR A  17      -0.952   0.028   7.269  1.00  0.00           H  
ATOM    267  HA  TYR A  17      -3.624  -0.864   8.146  1.00  0.00           H  
ATOM    268  HB2 TYR A  17      -2.688  -0.197   5.358  1.00  0.00           H  
ATOM    269  HB3 TYR A  17      -4.132  -1.153   5.673  1.00  0.00           H  
ATOM    270  HD1 TYR A  17      -2.593   2.183   6.143  1.00  0.00           H  
ATOM    271  HD2 TYR A  17      -6.158  -0.132   6.316  1.00  0.00           H  
ATOM    272  HE1 TYR A  17      -3.908   4.237   6.399  1.00  0.00           H  
ATOM    273  HE2 TYR A  17      -7.479   1.919   6.581  1.00  0.00           H  
ATOM    274  HH  TYR A  17      -6.038   5.108   6.308  1.00  0.00           H  
ATOM    275  N   ASP A  18      -3.215  -3.265   7.604  1.00  0.00           N  
ATOM    276  CA  ASP A  18      -2.991  -4.678   7.297  1.00  0.00           C  
ATOM    277  C   ASP A  18      -3.468  -4.954   5.884  1.00  0.00           C  
ATOM    278  O   ASP A  18      -4.664  -5.150   5.657  1.00  0.00           O  
ATOM    279  CB  ASP A  18      -3.744  -5.607   8.266  1.00  0.00           C  
ATOM    280  CG  ASP A  18      -3.155  -5.643   9.661  1.00  0.00           C  
ATOM    281  OD1 ASP A  18      -3.477  -4.747  10.471  1.00  0.00           O  
ATOM    282  OD2 ASP A  18      -2.389  -6.584   9.964  1.00  0.00           O  
ATOM    283  H   ASP A  18      -4.010  -3.007   8.127  1.00  0.00           H  
ATOM    284  HA  ASP A  18      -1.932  -4.874   7.358  1.00  0.00           H  
ATOM    285  HB2 ASP A  18      -4.769  -5.277   8.343  1.00  0.00           H  
ATOM    286  HB3 ASP A  18      -3.730  -6.612   7.866  1.00  0.00           H  
ATOM    287  N   VAL A  19      -2.549  -4.948   4.932  1.00  0.00           N  
ATOM    288  CA  VAL A  19      -2.917  -5.071   3.533  1.00  0.00           C  
ATOM    289  C   VAL A  19      -2.500  -6.416   2.956  1.00  0.00           C  
ATOM    290  O   VAL A  19      -1.516  -7.021   3.386  1.00  0.00           O  
ATOM    291  CB  VAL A  19      -2.301  -3.943   2.676  1.00  0.00           C  
ATOM    292  CG1 VAL A  19      -2.812  -2.583   3.125  1.00  0.00           C  
ATOM    293  CG2 VAL A  19      -0.781  -3.991   2.730  1.00  0.00           C  
ATOM    294  H   VAL A  19      -1.599  -4.871   5.177  1.00  0.00           H  
ATOM    295  HA  VAL A  19      -3.992  -4.989   3.470  1.00  0.00           H  
ATOM    296  HB  VAL A  19      -2.607  -4.093   1.650  1.00  0.00           H  
ATOM    297 HG11 VAL A  19      -2.540  -2.418   4.158  1.00  0.00           H  
ATOM    298 HG12 VAL A  19      -3.888  -2.552   3.027  1.00  0.00           H  
ATOM    299 HG13 VAL A  19      -2.371  -1.813   2.508  1.00  0.00           H  
ATOM    300 HG21 VAL A  19      -0.373  -3.154   2.181  1.00  0.00           H  
ATOM    301 HG22 VAL A  19      -0.435  -4.913   2.286  1.00  0.00           H  
ATOM    302 HG23 VAL A  19      -0.454  -3.942   3.757  1.00  0.00           H  
ATOM    303  N   THR A  20      -3.281  -6.886   2.000  1.00  0.00           N  
ATOM    304  CA  THR A  20      -2.934  -8.066   1.242  1.00  0.00           C  
ATOM    305  C   THR A  20      -2.590  -7.654  -0.182  1.00  0.00           C  
ATOM    306  O   THR A  20      -3.412  -7.059  -0.880  1.00  0.00           O  
ATOM    307  CB  THR A  20      -4.092  -9.081   1.240  1.00  0.00           C  
ATOM    308  OG1 THR A  20      -4.518  -9.320   2.589  1.00  0.00           O  
ATOM    309  CG2 THR A  20      -3.660 -10.389   0.603  1.00  0.00           C  
ATOM    310  H   THR A  20      -4.121  -6.424   1.796  1.00  0.00           H  
ATOM    311  HA  THR A  20      -2.067  -8.524   1.698  1.00  0.00           H  
ATOM    312  HB  THR A  20      -4.916  -8.669   0.671  1.00  0.00           H  
ATOM    313  HG1 THR A  20      -3.934  -8.847   3.190  1.00  0.00           H  
ATOM    314 HG21 THR A  20      -2.820 -10.791   1.150  1.00  0.00           H  
ATOM    315 HG22 THR A  20      -3.373 -10.211  -0.423  1.00  0.00           H  
ATOM    316 HG23 THR A  20      -4.481 -11.091   0.634  1.00  0.00           H  
ATOM    317  N   ILE A  21      -1.363  -7.931  -0.590  1.00  0.00           N  
ATOM    318  CA  ILE A  21      -0.883  -7.504  -1.890  1.00  0.00           C  
ATOM    319  C   ILE A  21      -1.579  -8.276  -3.002  1.00  0.00           C  
ATOM    320  O   ILE A  21      -1.449  -9.495  -3.102  1.00  0.00           O  
ATOM    321  CB  ILE A  21       0.641  -7.682  -1.996  1.00  0.00           C  
ATOM    322  CG1 ILE A  21       1.334  -6.996  -0.815  1.00  0.00           C  
ATOM    323  CG2 ILE A  21       1.153  -7.124  -3.313  1.00  0.00           C  
ATOM    324  CD1 ILE A  21       1.074  -5.507  -0.731  1.00  0.00           C  
ATOM    325  H   ILE A  21      -0.761  -8.437   0.002  1.00  0.00           H  
ATOM    326  HA  ILE A  21      -1.109  -6.455  -1.998  1.00  0.00           H  
ATOM    327  HB  ILE A  21       0.863  -8.740  -1.968  1.00  0.00           H  
ATOM    328 HG12 ILE A  21       0.991  -7.445   0.106  1.00  0.00           H  
ATOM    329 HG13 ILE A  21       2.398  -7.142  -0.900  1.00  0.00           H  
ATOM    330 HG21 ILE A  21       0.911  -6.074  -3.374  1.00  0.00           H  
ATOM    331 HG22 ILE A  21       0.689  -7.650  -4.134  1.00  0.00           H  
ATOM    332 HG23 ILE A  21       2.226  -7.250  -3.364  1.00  0.00           H  
ATOM    333 HD11 ILE A  21       1.418  -5.031  -1.637  1.00  0.00           H  
ATOM    334 HD12 ILE A  21       1.604  -5.096   0.115  1.00  0.00           H  
ATOM    335 HD13 ILE A  21       0.015  -5.334  -0.612  1.00  0.00           H  
ATOM    336  N   GLN A  22      -2.322  -7.557  -3.828  1.00  0.00           N  
ATOM    337  CA  GLN A  22      -3.132  -8.179  -4.859  1.00  0.00           C  
ATOM    338  C   GLN A  22      -2.324  -8.390  -6.128  1.00  0.00           C  
ATOM    339  O   GLN A  22      -2.289  -9.490  -6.674  1.00  0.00           O  
ATOM    340  CB  GLN A  22      -4.361  -7.321  -5.161  1.00  0.00           C  
ATOM    341  CG  GLN A  22      -5.228  -7.031  -3.944  1.00  0.00           C  
ATOM    342  CD  GLN A  22      -5.876  -8.271  -3.354  1.00  0.00           C  
ATOM    343  OE1 GLN A  22      -5.333  -9.374  -3.412  1.00  0.00           O  
ATOM    344  NE2 GLN A  22      -7.056  -8.096  -2.785  1.00  0.00           N  
ATOM    345  H   GLN A  22      -2.324  -6.581  -3.743  1.00  0.00           H  
ATOM    346  HA  GLN A  22      -3.458  -9.138  -4.489  1.00  0.00           H  
ATOM    347  HB2 GLN A  22      -4.032  -6.377  -5.572  1.00  0.00           H  
ATOM    348  HB3 GLN A  22      -4.967  -7.830  -5.894  1.00  0.00           H  
ATOM    349  HG2 GLN A  22      -4.614  -6.571  -3.184  1.00  0.00           H  
ATOM    350  HG3 GLN A  22      -6.009  -6.342  -4.235  1.00  0.00           H  
ATOM    351 HE21 GLN A  22      -7.441  -7.190  -2.786  1.00  0.00           H  
ATOM    352 HE22 GLN A  22      -7.501  -8.873  -2.389  1.00  0.00           H  
ATOM    353  N   ASP A  23      -1.670  -7.335  -6.591  1.00  0.00           N  
ATOM    354  CA  ASP A  23      -0.897  -7.397  -7.827  1.00  0.00           C  
ATOM    355  C   ASP A  23       0.542  -6.972  -7.588  1.00  0.00           C  
ATOM    356  O   ASP A  23       0.917  -6.632  -6.469  1.00  0.00           O  
ATOM    357  CB  ASP A  23      -1.521  -6.514  -8.913  1.00  0.00           C  
ATOM    358  CG  ASP A  23      -2.799  -7.093  -9.486  1.00  0.00           C  
ATOM    359  OD1 ASP A  23      -2.716  -8.028 -10.307  1.00  0.00           O  
ATOM    360  OD2 ASP A  23      -3.895  -6.605  -9.135  1.00  0.00           O  
ATOM    361  H   ASP A  23      -1.694  -6.496  -6.082  1.00  0.00           H  
ATOM    362  HA  ASP A  23      -0.903  -8.421  -8.165  1.00  0.00           H  
ATOM    363  HB2 ASP A  23      -1.745  -5.546  -8.493  1.00  0.00           H  
ATOM    364  HB3 ASP A  23      -0.810  -6.397  -9.717  1.00  0.00           H  
ATOM    365  N   ILE A  24       1.333  -6.976  -8.650  1.00  0.00           N  
ATOM    366  CA  ILE A  24       2.733  -6.611  -8.587  1.00  0.00           C  
ATOM    367  C   ILE A  24       3.047  -5.748  -9.792  1.00  0.00           C  
ATOM    368  O   ILE A  24       2.583  -6.030 -10.896  1.00  0.00           O  
ATOM    369  CB  ILE A  24       3.666  -7.853  -8.598  1.00  0.00           C  
ATOM    370  CG1 ILE A  24       3.461  -8.705  -7.345  1.00  0.00           C  
ATOM    371  CG2 ILE A  24       5.129  -7.442  -8.716  1.00  0.00           C  
ATOM    372  CD1 ILE A  24       3.811  -7.997  -6.053  1.00  0.00           C  
ATOM    373  H   ILE A  24       0.957  -7.200  -9.525  1.00  0.00           H  
ATOM    374  HA  ILE A  24       2.902  -6.048  -7.681  1.00  0.00           H  
ATOM    375  HB  ILE A  24       3.419  -8.446  -9.465  1.00  0.00           H  
ATOM    376 HG12 ILE A  24       2.425  -9.000  -7.286  1.00  0.00           H  
ATOM    377 HG13 ILE A  24       4.079  -9.590  -7.416  1.00  0.00           H  
ATOM    378 HG21 ILE A  24       5.405  -6.848  -7.858  1.00  0.00           H  
ATOM    379 HG22 ILE A  24       5.269  -6.862  -9.617  1.00  0.00           H  
ATOM    380 HG23 ILE A  24       5.749  -8.326  -8.755  1.00  0.00           H  
ATOM    381 HD11 ILE A  24       3.704  -8.683  -5.226  1.00  0.00           H  
ATOM    382 HD12 ILE A  24       3.144  -7.161  -5.913  1.00  0.00           H  
ATOM    383 HD13 ILE A  24       4.831  -7.641  -6.100  1.00  0.00           H  
ATOM    384  N   ALA A  25       3.807  -4.699  -9.583  1.00  0.00           N  
ATOM    385  CA  ALA A  25       4.205  -3.838 -10.674  1.00  0.00           C  
ATOM    386  C   ALA A  25       5.157  -4.587 -11.576  1.00  0.00           C  
ATOM    387  O   ALA A  25       4.861  -4.880 -12.736  1.00  0.00           O  
ATOM    388  CB  ALA A  25       4.885  -2.617 -10.115  1.00  0.00           C  
ATOM    389  H   ALA A  25       4.135  -4.509  -8.670  1.00  0.00           H  
ATOM    390  HA  ALA A  25       3.327  -3.534 -11.226  1.00  0.00           H  
ATOM    391  HB1 ALA A  25       4.263  -2.185  -9.349  1.00  0.00           H  
ATOM    392  HB2 ALA A  25       5.045  -1.903 -10.906  1.00  0.00           H  
ATOM    393  HB3 ALA A  25       5.837  -2.915  -9.690  1.00  0.00           H  
ATOM    394  N   ARG A  26       6.303  -4.883 -11.000  1.00  0.00           N  
ATOM    395  CA  ARG A  26       7.307  -5.721 -11.601  1.00  0.00           C  
ATOM    396  C   ARG A  26       8.388  -5.975 -10.572  1.00  0.00           C  
ATOM    397  O   ARG A  26       8.853  -5.045  -9.913  1.00  0.00           O  
ATOM    398  CB  ARG A  26       7.897  -5.083 -12.864  1.00  0.00           C  
ATOM    399  CG  ARG A  26       8.504  -3.711 -12.642  1.00  0.00           C  
ATOM    400  CD  ARG A  26       9.092  -3.166 -13.927  1.00  0.00           C  
ATOM    401  NE  ARG A  26       9.724  -1.864 -13.742  1.00  0.00           N  
ATOM    402  CZ  ARG A  26      10.428  -1.249 -14.694  1.00  0.00           C  
ATOM    403  NH1 ARG A  26      10.631  -1.846 -15.862  1.00  0.00           N  
ATOM    404  NH2 ARG A  26      10.941  -0.044 -14.472  1.00  0.00           N  
ATOM    405  H   ARG A  26       6.488  -4.508 -10.113  1.00  0.00           H  
ATOM    406  HA  ARG A  26       6.843  -6.664 -11.859  1.00  0.00           H  
ATOM    407  HB2 ARG A  26       8.666  -5.733 -13.255  1.00  0.00           H  
ATOM    408  HB3 ARG A  26       7.113  -4.990 -13.602  1.00  0.00           H  
ATOM    409  HG2 ARG A  26       7.735  -3.037 -12.294  1.00  0.00           H  
ATOM    410  HG3 ARG A  26       9.285  -3.787 -11.900  1.00  0.00           H  
ATOM    411  HD2 ARG A  26       9.832  -3.864 -14.292  1.00  0.00           H  
ATOM    412  HD3 ARG A  26       8.300  -3.071 -14.655  1.00  0.00           H  
ATOM    413  HE  ARG A  26       9.606  -1.421 -12.867  1.00  0.00           H  
ATOM    414 HH11 ARG A  26      10.254  -2.766 -16.037  1.00  0.00           H  
ATOM    415 HH12 ARG A  26      11.166  -1.384 -16.587  1.00  0.00           H  
ATOM    416 HH21 ARG A  26      10.801   0.411 -13.584  1.00  0.00           H  
ATOM    417 HH22 ARG A  26      11.470   0.422 -15.191  1.00  0.00           H  
ATOM    418  N   GLN A  27       8.691  -7.245 -10.370  1.00  0.00           N  
ATOM    419  CA  GLN A  27       9.812  -7.679  -9.541  1.00  0.00           C  
ATOM    420  C   GLN A  27       9.479  -7.626  -8.050  1.00  0.00           C  
ATOM    421  O   GLN A  27       9.441  -8.664  -7.387  1.00  0.00           O  
ATOM    422  CB  GLN A  27      11.067  -6.849  -9.841  1.00  0.00           C  
ATOM    423  CG  GLN A  27      12.321  -7.349  -9.141  1.00  0.00           C  
ATOM    424  CD  GLN A  27      13.528  -6.477  -9.420  1.00  0.00           C  
ATOM    425  OE1 GLN A  27      13.404  -5.269  -9.625  1.00  0.00           O  
ATOM    426  NE2 GLN A  27      14.703  -7.081  -9.433  1.00  0.00           N  
ATOM    427  H   GLN A  27       8.110  -7.925 -10.775  1.00  0.00           H  
ATOM    428  HA  GLN A  27      10.016  -8.708  -9.801  1.00  0.00           H  
ATOM    429  HB2 GLN A  27      11.245  -6.866 -10.906  1.00  0.00           H  
ATOM    430  HB3 GLN A  27      10.889  -5.827  -9.532  1.00  0.00           H  
ATOM    431  HG2 GLN A  27      12.143  -7.363  -8.076  1.00  0.00           H  
ATOM    432  HG3 GLN A  27      12.532  -8.351  -9.484  1.00  0.00           H  
ATOM    433 HE21 GLN A  27      14.730  -8.051  -9.264  1.00  0.00           H  
ATOM    434 HE22 GLN A  27      15.505  -6.537  -9.612  1.00  0.00           H  
ATOM    435  N   GLY A  28       9.211  -6.437  -7.521  1.00  0.00           N  
ATOM    436  CA  GLY A  28       9.092  -6.304  -6.082  1.00  0.00           C  
ATOM    437  C   GLY A  28       8.078  -5.275  -5.623  1.00  0.00           C  
ATOM    438  O   GLY A  28       7.621  -5.329  -4.479  1.00  0.00           O  
ATOM    439  H   GLY A  28       9.082  -5.658  -8.111  1.00  0.00           H  
ATOM    440  HA2 GLY A  28       8.810  -7.261  -5.673  1.00  0.00           H  
ATOM    441  HA3 GLY A  28      10.060  -6.036  -5.685  1.00  0.00           H  
ATOM    442  N   ASP A  29       7.735  -4.320  -6.478  1.00  0.00           N  
ATOM    443  CA  ASP A  29       6.765  -3.296  -6.095  1.00  0.00           C  
ATOM    444  C   ASP A  29       5.371  -3.899  -6.070  1.00  0.00           C  
ATOM    445  O   ASP A  29       4.807  -4.220  -7.117  1.00  0.00           O  
ATOM    446  CB  ASP A  29       6.789  -2.100  -7.053  1.00  0.00           C  
ATOM    447  CG  ASP A  29       8.189  -1.595  -7.339  1.00  0.00           C  
ATOM    448  OD1 ASP A  29       8.682  -0.731  -6.587  1.00  0.00           O  
ATOM    449  OD2 ASP A  29       8.805  -2.063  -8.319  1.00  0.00           O  
ATOM    450  H   ASP A  29       8.136  -4.298  -7.372  1.00  0.00           H  
ATOM    451  HA  ASP A  29       7.016  -2.957  -5.100  1.00  0.00           H  
ATOM    452  HB2 ASP A  29       6.330  -2.385  -7.983  1.00  0.00           H  
ATOM    453  HB3 ASP A  29       6.222  -1.292  -6.615  1.00  0.00           H  
ATOM    454  N   GLY A  30       4.835  -4.076  -4.876  1.00  0.00           N  
ATOM    455  CA  GLY A  30       3.519  -4.651  -4.732  1.00  0.00           C  
ATOM    456  C   GLY A  30       2.424  -3.642  -4.974  1.00  0.00           C  
ATOM    457  O   GLY A  30       2.565  -2.469  -4.624  1.00  0.00           O  
ATOM    458  H   GLY A  30       5.340  -3.809  -4.076  1.00  0.00           H  
ATOM    459  HA2 GLY A  30       3.412  -5.456  -5.443  1.00  0.00           H  
ATOM    460  HA3 GLY A  30       3.413  -5.049  -3.733  1.00  0.00           H  
ATOM    461  N   ILE A  31       1.341  -4.098  -5.577  1.00  0.00           N  
ATOM    462  CA  ILE A  31       0.210  -3.238  -5.863  1.00  0.00           C  
ATOM    463  C   ILE A  31      -0.932  -3.536  -4.902  1.00  0.00           C  
ATOM    464  O   ILE A  31      -1.629  -4.548  -5.033  1.00  0.00           O  
ATOM    465  CB  ILE A  31      -0.285  -3.402  -7.317  1.00  0.00           C  
ATOM    466  CG1 ILE A  31       0.842  -3.080  -8.304  1.00  0.00           C  
ATOM    467  CG2 ILE A  31      -1.498  -2.516  -7.577  1.00  0.00           C  
ATOM    468  CD1 ILE A  31       1.396  -1.675  -8.171  1.00  0.00           C  
ATOM    469  H   ILE A  31       1.297  -5.048  -5.834  1.00  0.00           H  
ATOM    470  HA  ILE A  31       0.525  -2.214  -5.724  1.00  0.00           H  
ATOM    471  HB  ILE A  31      -0.588  -4.430  -7.454  1.00  0.00           H  
ATOM    472 HG12 ILE A  31       1.654  -3.772  -8.147  1.00  0.00           H  
ATOM    473 HG13 ILE A  31       0.471  -3.196  -9.311  1.00  0.00           H  
ATOM    474 HG21 ILE A  31      -1.836  -2.655  -8.594  1.00  0.00           H  
ATOM    475 HG22 ILE A  31      -1.227  -1.481  -7.427  1.00  0.00           H  
ATOM    476 HG23 ILE A  31      -2.292  -2.783  -6.895  1.00  0.00           H  
ATOM    477 HD11 ILE A  31       1.777  -1.533  -7.172  1.00  0.00           H  
ATOM    478 HD12 ILE A  31       0.612  -0.957  -8.366  1.00  0.00           H  
ATOM    479 HD13 ILE A  31       2.196  -1.535  -8.883  1.00  0.00           H  
ATOM    480  N   ALA A  32      -1.092  -2.672  -3.916  1.00  0.00           N  
ATOM    481  CA  ALA A  32      -2.207  -2.763  -2.996  1.00  0.00           C  
ATOM    482  C   ALA A  32      -3.294  -1.797  -3.436  1.00  0.00           C  
ATOM    483  O   ALA A  32      -3.000  -0.751  -4.011  1.00  0.00           O  
ATOM    484  CB  ALA A  32      -1.752  -2.462  -1.574  1.00  0.00           C  
ATOM    485  H   ALA A  32      -0.438  -1.942  -3.808  1.00  0.00           H  
ATOM    486  HA  ALA A  32      -2.595  -3.771  -3.030  1.00  0.00           H  
ATOM    487  HB1 ALA A  32      -2.589  -2.558  -0.900  1.00  0.00           H  
ATOM    488  HB2 ALA A  32      -1.361  -1.455  -1.525  1.00  0.00           H  
ATOM    489  HB3 ALA A  32      -0.979  -3.161  -1.290  1.00  0.00           H  
ATOM    490  N   ARG A  33      -4.544  -2.150  -3.202  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.645  -1.282  -3.582  1.00  0.00           C  
ATOM    492  C   ARG A  33      -6.718  -1.255  -2.502  1.00  0.00           C  
ATOM    493  O   ARG A  33      -7.422  -2.238  -2.276  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.248  -1.706  -4.927  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.591  -3.184  -5.020  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.346  -3.509  -6.298  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.645  -3.031  -7.488  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -5.872  -3.795  -8.255  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -5.694  -5.077  -7.958  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -5.289  -3.280  -9.330  1.00  0.00           N  
ATOM    501  H   ARG A  33      -4.732  -3.006  -2.764  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -5.243  -0.285  -3.686  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -7.152  -1.140  -5.094  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.541  -1.475  -5.712  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.676  -3.758  -5.002  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.203  -3.455  -4.172  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.467  -4.580  -6.369  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -8.319  -3.043  -6.252  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -6.774  -2.079  -7.737  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -6.150  -5.481  -7.160  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -5.084  -5.652  -8.529  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -5.428  -2.316  -9.566  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -4.715  -3.860  -9.926  1.00  0.00           H  
ATOM    514  N   ILE A  34      -6.822  -0.126  -1.823  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -7.888   0.081  -0.860  1.00  0.00           C  
ATOM    516  C   ILE A  34      -8.959   0.949  -1.485  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.684   2.078  -1.898  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -7.386   0.729   0.444  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -6.486  -0.256   1.198  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -8.564   1.167   1.307  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -6.003   0.251   2.539  1.00  0.00           C  
ATOM    522  H   ILE A  34      -6.171   0.592  -1.982  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -8.317  -0.884  -0.621  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -6.813   1.606   0.186  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -7.034  -1.169   1.372  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -5.617  -0.473   0.593  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -8.198   1.693   2.175  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -9.121   0.297   1.622  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -9.209   1.819   0.731  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.479   1.185   2.402  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.337  -0.475   2.979  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.850   0.406   3.192  1.00  0.00           H  
ATOM    533  N   GLU A  35     -10.157   0.384  -1.597  1.00  0.00           N  
ATOM    534  CA  GLU A  35     -11.294   1.040  -2.244  1.00  0.00           C  
ATOM    535  C   GLU A  35     -11.044   1.187  -3.751  1.00  0.00           C  
ATOM    536  O   GLU A  35     -11.909   1.634  -4.503  1.00  0.00           O  
ATOM    537  CB  GLU A  35     -11.559   2.407  -1.607  1.00  0.00           C  
ATOM    538  CG  GLU A  35     -12.898   3.006  -1.987  1.00  0.00           C  
ATOM    539  CD  GLU A  35     -12.998   4.476  -1.651  1.00  0.00           C  
ATOM    540  OE1 GLU A  35     -13.024   4.817  -0.453  1.00  0.00           O  
ATOM    541  OE2 GLU A  35     -13.043   5.296  -2.590  1.00  0.00           O  
ATOM    542  H   GLU A  35     -10.287  -0.516  -1.222  1.00  0.00           H  
ATOM    543  HA  GLU A  35     -12.159   0.412  -2.099  1.00  0.00           H  
ATOM    544  HB2 GLU A  35     -11.530   2.302  -0.532  1.00  0.00           H  
ATOM    545  HB3 GLU A  35     -10.783   3.092  -1.914  1.00  0.00           H  
ATOM    546  HG2 GLU A  35     -13.037   2.886  -3.047  1.00  0.00           H  
ATOM    547  HG3 GLU A  35     -13.680   2.477  -1.460  1.00  0.00           H  
ATOM    548  N   GLY A  36      -9.862   0.773  -4.187  1.00  0.00           N  
ATOM    549  CA  GLY A  36      -9.478   0.923  -5.571  1.00  0.00           C  
ATOM    550  C   GLY A  36      -8.265   1.814  -5.735  1.00  0.00           C  
ATOM    551  O   GLY A  36      -7.639   1.835  -6.799  1.00  0.00           O  
ATOM    552  H   GLY A  36      -9.244   0.354  -3.554  1.00  0.00           H  
ATOM    553  HA2 GLY A  36      -9.258  -0.052  -5.982  1.00  0.00           H  
ATOM    554  HA3 GLY A  36     -10.301   1.356  -6.119  1.00  0.00           H  
ATOM    555  N   PHE A  37      -7.924   2.546  -4.682  1.00  0.00           N  
ATOM    556  CA  PHE A  37      -6.783   3.448  -4.718  1.00  0.00           C  
ATOM    557  C   PHE A  37      -5.489   2.646  -4.641  1.00  0.00           C  
ATOM    558  O   PHE A  37      -5.319   1.811  -3.749  1.00  0.00           O  
ATOM    559  CB  PHE A  37      -6.863   4.451  -3.566  1.00  0.00           C  
ATOM    560  CG  PHE A  37      -5.945   5.628  -3.729  1.00  0.00           C  
ATOM    561  CD1 PHE A  37      -6.244   6.629  -4.640  1.00  0.00           C  
ATOM    562  CD2 PHE A  37      -4.790   5.741  -2.972  1.00  0.00           C  
ATOM    563  CE1 PHE A  37      -5.409   7.718  -4.793  1.00  0.00           C  
ATOM    564  CE2 PHE A  37      -3.952   6.829  -3.123  1.00  0.00           C  
ATOM    565  CZ  PHE A  37      -4.261   7.819  -4.035  1.00  0.00           C  
ATOM    566  H   PHE A  37      -8.452   2.476  -3.857  1.00  0.00           H  
ATOM    567  HA  PHE A  37      -6.809   3.981  -5.658  1.00  0.00           H  
ATOM    568  HB2 PHE A  37      -7.872   4.826  -3.493  1.00  0.00           H  
ATOM    569  HB3 PHE A  37      -6.602   3.950  -2.645  1.00  0.00           H  
ATOM    570  HD1 PHE A  37      -7.140   6.551  -5.236  1.00  0.00           H  
ATOM    571  HD2 PHE A  37      -4.547   4.968  -2.257  1.00  0.00           H  
ATOM    572  HE1 PHE A  37      -5.654   8.491  -5.508  1.00  0.00           H  
ATOM    573  HE2 PHE A  37      -3.053   6.906  -2.529  1.00  0.00           H  
ATOM    574  HZ  PHE A  37      -3.608   8.670  -4.154  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.590   2.898  -5.585  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -3.366   2.115  -5.717  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.293   2.573  -4.731  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.999   3.765  -4.617  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -2.801   2.191  -7.155  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -1.571   1.309  -7.303  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -3.866   1.799  -8.172  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.752   3.636  -6.210  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -3.609   1.084  -5.506  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -2.508   3.211  -7.352  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -1.836   0.282  -7.096  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -0.813   1.633  -6.607  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -1.190   1.386  -8.312  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -4.707   2.472  -8.091  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.195   0.789  -7.977  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -3.453   1.857  -9.169  1.00  0.00           H  
ATOM    591  N   ILE A  39      -1.721   1.612  -4.023  1.00  0.00           N  
ATOM    592  CA  ILE A  39      -0.633   1.865  -3.098  1.00  0.00           C  
ATOM    593  C   ILE A  39       0.571   1.011  -3.479  1.00  0.00           C  
ATOM    594  O   ILE A  39       0.451  -0.210  -3.610  1.00  0.00           O  
ATOM    595  CB  ILE A  39      -1.042   1.544  -1.641  1.00  0.00           C  
ATOM    596  CG1 ILE A  39      -2.347   2.260  -1.275  1.00  0.00           C  
ATOM    597  CG2 ILE A  39       0.071   1.938  -0.680  1.00  0.00           C  
ATOM    598  CD1 ILE A  39      -2.867   1.903   0.100  1.00  0.00           C  
ATOM    599  H   ILE A  39      -2.050   0.688  -4.123  1.00  0.00           H  
ATOM    600  HA  ILE A  39      -0.365   2.909  -3.160  1.00  0.00           H  
ATOM    601  HB  ILE A  39      -1.191   0.476  -1.560  1.00  0.00           H  
ATOM    602 HG12 ILE A  39      -2.185   3.328  -1.300  1.00  0.00           H  
ATOM    603 HG13 ILE A  39      -3.109   1.998  -1.998  1.00  0.00           H  
ATOM    604 HG21 ILE A  39      -0.229   1.712   0.332  1.00  0.00           H  
ATOM    605 HG22 ILE A  39       0.266   2.997  -0.770  1.00  0.00           H  
ATOM    606 HG23 ILE A  39       0.967   1.386  -0.922  1.00  0.00           H  
ATOM    607 HD11 ILE A  39      -3.086   0.848   0.138  1.00  0.00           H  
ATOM    608 HD12 ILE A  39      -3.767   2.465   0.302  1.00  0.00           H  
ATOM    609 HD13 ILE A  39      -2.120   2.143   0.843  1.00  0.00           H  
ATOM    610  N   PHE A  40       1.717   1.649  -3.677  1.00  0.00           N  
ATOM    611  CA  PHE A  40       2.939   0.940  -4.042  1.00  0.00           C  
ATOM    612  C   PHE A  40       3.710   0.518  -2.799  1.00  0.00           C  
ATOM    613  O   PHE A  40       3.892   1.314  -1.870  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.827   1.813  -4.936  1.00  0.00           C  
ATOM    615  CG  PHE A  40       3.339   1.921  -6.354  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       2.255   2.722  -6.676  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       3.969   1.217  -7.367  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       1.810   2.822  -7.980  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       3.530   1.312  -8.674  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       2.448   2.116  -8.980  1.00  0.00           C  
ATOM    621  H   PHE A  40       1.746   2.626  -3.567  1.00  0.00           H  
ATOM    622  HA  PHE A  40       2.655   0.055  -4.589  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.868   2.810  -4.525  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.823   1.397  -4.957  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       1.755   3.275  -5.894  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.815   0.588  -7.129  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       0.964   3.448  -8.215  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       4.029   0.759  -9.456  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       2.104   2.191 -10.001  1.00  0.00           H  
ATOM    630  N   VAL A  41       4.154  -0.735  -2.782  1.00  0.00           N  
ATOM    631  CA  VAL A  41       4.888  -1.274  -1.646  1.00  0.00           C  
ATOM    632  C   VAL A  41       6.145  -1.997  -2.124  1.00  0.00           C  
ATOM    633  O   VAL A  41       6.072  -3.107  -2.650  1.00  0.00           O  
ATOM    634  CB  VAL A  41       4.033  -2.259  -0.815  1.00  0.00           C  
ATOM    635  CG1 VAL A  41       4.785  -2.699   0.433  1.00  0.00           C  
ATOM    636  CG2 VAL A  41       2.693  -1.640  -0.442  1.00  0.00           C  
ATOM    637  H   VAL A  41       3.991  -1.309  -3.566  1.00  0.00           H  
ATOM    638  HA  VAL A  41       5.177  -0.448  -1.010  1.00  0.00           H  
ATOM    639  HB  VAL A  41       3.845  -3.135  -1.418  1.00  0.00           H  
ATOM    640 HG11 VAL A  41       4.177  -3.396   0.990  1.00  0.00           H  
ATOM    641 HG12 VAL A  41       4.998  -1.837   1.047  1.00  0.00           H  
ATOM    642 HG13 VAL A  41       5.711  -3.176   0.147  1.00  0.00           H  
ATOM    643 HG21 VAL A  41       2.155  -1.378  -1.340  1.00  0.00           H  
ATOM    644 HG22 VAL A  41       2.859  -0.753   0.151  1.00  0.00           H  
ATOM    645 HG23 VAL A  41       2.114  -2.351   0.128  1.00  0.00           H  
ATOM    646  N   PRO A  42       7.314  -1.371  -1.959  1.00  0.00           N  
ATOM    647  CA  PRO A  42       8.589  -1.935  -2.405  1.00  0.00           C  
ATOM    648  C   PRO A  42       9.020  -3.151  -1.584  1.00  0.00           C  
ATOM    649  O   PRO A  42       9.470  -3.014  -0.444  1.00  0.00           O  
ATOM    650  CB  PRO A  42       9.592  -0.787  -2.211  1.00  0.00           C  
ATOM    651  CG  PRO A  42       8.773   0.430  -1.932  1.00  0.00           C  
ATOM    652  CD  PRO A  42       7.489  -0.059  -1.328  1.00  0.00           C  
ATOM    653  HA  PRO A  42       8.554  -2.206  -3.450  1.00  0.00           H  
ATOM    654  HB2 PRO A  42      10.245  -1.016  -1.384  1.00  0.00           H  
ATOM    655  HB3 PRO A  42      10.179  -0.665  -3.110  1.00  0.00           H  
ATOM    656  HG2 PRO A  42       9.293   1.069  -1.236  1.00  0.00           H  
ATOM    657  HG3 PRO A  42       8.575   0.958  -2.853  1.00  0.00           H  
ATOM    658  HD2 PRO A  42       7.585  -0.156  -0.256  1.00  0.00           H  
ATOM    659  HD3 PRO A  42       6.673   0.603  -1.578  1.00  0.00           H  
ATOM    660  N   GLY A  43       8.866  -4.338  -2.160  1.00  0.00           N  
ATOM    661  CA  GLY A  43       9.340  -5.542  -1.506  1.00  0.00           C  
ATOM    662  C   GLY A  43       8.216  -6.441  -1.036  1.00  0.00           C  
ATOM    663  O   GLY A  43       8.215  -6.897   0.106  1.00  0.00           O  
ATOM    664  H   GLY A  43       8.411  -4.398  -3.029  1.00  0.00           H  
ATOM    665  HA2 GLY A  43       9.959  -6.092  -2.199  1.00  0.00           H  
ATOM    666  HA3 GLY A  43       9.941  -5.260  -0.653  1.00  0.00           H  
ATOM    667  N   THR A  44       7.257  -6.698  -1.910  1.00  0.00           N  
ATOM    668  CA  THR A  44       6.145  -7.573  -1.581  1.00  0.00           C  
ATOM    669  C   THR A  44       5.810  -8.503  -2.742  1.00  0.00           C  
ATOM    670  O   THR A  44       6.335  -8.343  -3.845  1.00  0.00           O  
ATOM    671  CB  THR A  44       4.894  -6.770  -1.189  1.00  0.00           C  
ATOM    672  OG1 THR A  44       4.760  -5.616  -2.029  1.00  0.00           O  
ATOM    673  CG2 THR A  44       4.948  -6.350   0.270  1.00  0.00           C  
ATOM    674  H   THR A  44       7.299  -6.297  -2.808  1.00  0.00           H  
ATOM    675  HA  THR A  44       6.439  -8.174  -0.731  1.00  0.00           H  
ATOM    676  HB  THR A  44       4.035  -7.404  -1.330  1.00  0.00           H  
ATOM    677  HG1 THR A  44       5.483  -5.003  -1.857  1.00  0.00           H  
ATOM    678 HG21 THR A  44       4.983  -7.229   0.896  1.00  0.00           H  
ATOM    679 HG22 THR A  44       4.070  -5.770   0.509  1.00  0.00           H  
ATOM    680 HG23 THR A  44       5.832  -5.752   0.441  1.00  0.00           H  
ATOM    681  N   LYS A  45       4.934  -9.472  -2.490  1.00  0.00           N  
ATOM    682  CA  LYS A  45       4.577 -10.464  -3.493  1.00  0.00           C  
ATOM    683  C   LYS A  45       3.058 -10.628  -3.552  1.00  0.00           C  
ATOM    684  O   LYS A  45       2.348 -10.157  -2.665  1.00  0.00           O  
ATOM    685  CB  LYS A  45       5.233 -11.804  -3.152  1.00  0.00           C  
ATOM    686  CG  LYS A  45       5.621 -12.631  -4.369  1.00  0.00           C  
ATOM    687  CD  LYS A  45       7.034 -12.310  -4.846  1.00  0.00           C  
ATOM    688  CE  LYS A  45       7.146 -10.908  -5.429  1.00  0.00           C  
ATOM    689  NZ  LYS A  45       8.559 -10.449  -5.483  1.00  0.00           N  
ATOM    690  H   LYS A  45       4.509  -9.517  -1.607  1.00  0.00           H  
ATOM    691  HA  LYS A  45       4.934 -10.122  -4.451  1.00  0.00           H  
ATOM    692  HB2 LYS A  45       6.125 -11.614  -2.576  1.00  0.00           H  
ATOM    693  HB3 LYS A  45       4.547 -12.386  -2.552  1.00  0.00           H  
ATOM    694  HG2 LYS A  45       5.566 -13.678  -4.112  1.00  0.00           H  
ATOM    695  HG3 LYS A  45       4.924 -12.419  -5.167  1.00  0.00           H  
ATOM    696  HD2 LYS A  45       7.709 -12.390  -4.009  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       7.315 -13.027  -5.604  1.00  0.00           H  
ATOM    698  HE2 LYS A  45       6.739 -10.914  -6.429  1.00  0.00           H  
ATOM    699  HE3 LYS A  45       6.579 -10.228  -4.812  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       8.638  -9.579  -6.048  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45       9.163 -11.183  -5.913  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45       8.908 -10.255  -4.519  1.00  0.00           H  
ATOM    703  N   VAL A  46       2.564 -11.291  -4.593  1.00  0.00           N  
ATOM    704  CA  VAL A  46       1.130 -11.531  -4.730  1.00  0.00           C  
ATOM    705  C   VAL A  46       0.641 -12.450  -3.614  1.00  0.00           C  
ATOM    706  O   VAL A  46       1.066 -13.602  -3.518  1.00  0.00           O  
ATOM    707  CB  VAL A  46       0.776 -12.164  -6.093  1.00  0.00           C  
ATOM    708  CG1 VAL A  46      -0.731 -12.312  -6.247  1.00  0.00           C  
ATOM    709  CG2 VAL A  46       1.352 -11.345  -7.236  1.00  0.00           C  
ATOM    710  H   VAL A  46       3.173 -11.635  -5.277  1.00  0.00           H  
ATOM    711  HA  VAL A  46       0.622 -10.580  -4.650  1.00  0.00           H  
ATOM    712  HB  VAL A  46       1.214 -13.151  -6.131  1.00  0.00           H  
ATOM    713 HG11 VAL A  46      -1.195 -11.335  -6.201  1.00  0.00           H  
ATOM    714 HG12 VAL A  46      -1.116 -12.931  -5.452  1.00  0.00           H  
ATOM    715 HG13 VAL A  46      -0.952 -12.769  -7.200  1.00  0.00           H  
ATOM    716 HG21 VAL A  46       0.943 -10.345  -7.205  1.00  0.00           H  
ATOM    717 HG22 VAL A  46       1.098 -11.809  -8.177  1.00  0.00           H  
ATOM    718 HG23 VAL A  46       2.427 -11.297  -7.137  1.00  0.00           H  
ATOM    719  N   GLY A  47      -0.237 -11.930  -2.771  1.00  0.00           N  
ATOM    720  CA  GLY A  47      -0.765 -12.711  -1.671  1.00  0.00           C  
ATOM    721  C   GLY A  47      -0.009 -12.474  -0.379  1.00  0.00           C  
ATOM    722  O   GLY A  47      -0.311 -13.087   0.647  1.00  0.00           O  
ATOM    723  H   GLY A  47      -0.536 -11.000  -2.898  1.00  0.00           H  
ATOM    724  HA2 GLY A  47      -1.800 -12.448  -1.520  1.00  0.00           H  
ATOM    725  HA3 GLY A  47      -0.704 -13.759  -1.924  1.00  0.00           H  
ATOM    726  N   ASP A  48       0.976 -11.584  -0.427  1.00  0.00           N  
ATOM    727  CA  ASP A  48       1.768 -11.267   0.753  1.00  0.00           C  
ATOM    728  C   ASP A  48       0.950 -10.389   1.690  1.00  0.00           C  
ATOM    729  O   ASP A  48       0.450  -9.334   1.288  1.00  0.00           O  
ATOM    730  CB  ASP A  48       3.067 -10.554   0.359  1.00  0.00           C  
ATOM    731  CG  ASP A  48       4.199 -10.794   1.342  1.00  0.00           C  
ATOM    732  OD1 ASP A  48       4.047 -10.471   2.533  1.00  0.00           O  
ATOM    733  OD2 ASP A  48       5.254 -11.322   0.915  1.00  0.00           O  
ATOM    734  H   ASP A  48       1.173 -11.127  -1.274  1.00  0.00           H  
ATOM    735  HA  ASP A  48       2.007 -12.194   1.256  1.00  0.00           H  
ATOM    736  HB2 ASP A  48       3.382 -10.906  -0.612  1.00  0.00           H  
ATOM    737  HB3 ASP A  48       2.883  -9.493   0.308  1.00  0.00           H  
ATOM    738  N   GLU A  49       0.789 -10.837   2.923  1.00  0.00           N  
ATOM    739  CA  GLU A  49       0.019 -10.098   3.908  1.00  0.00           C  
ATOM    740  C   GLU A  49       0.947  -9.388   4.882  1.00  0.00           C  
ATOM    741  O   GLU A  49       1.591 -10.025   5.718  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -0.918 -11.035   4.666  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -1.977 -11.680   3.790  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -2.860 -12.632   4.564  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -3.789 -12.165   5.255  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -2.634 -13.856   4.483  1.00  0.00           O  
ATOM    747  H   GLU A  49       1.208 -11.684   3.182  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -0.569  -9.358   3.384  1.00  0.00           H  
ATOM    749  HB2 GLU A  49      -0.332 -11.821   5.120  1.00  0.00           H  
ATOM    750  HB3 GLU A  49      -1.418 -10.477   5.443  1.00  0.00           H  
ATOM    751  HG2 GLU A  49      -2.595 -10.903   3.363  1.00  0.00           H  
ATOM    752  HG3 GLU A  49      -1.487 -12.225   2.996  1.00  0.00           H  
ATOM    753  N   VAL A  50       1.014  -8.072   4.769  1.00  0.00           N  
ATOM    754  CA  VAL A  50       1.906  -7.276   5.600  1.00  0.00           C  
ATOM    755  C   VAL A  50       1.225  -6.004   6.084  1.00  0.00           C  
ATOM    756  O   VAL A  50       0.206  -5.580   5.533  1.00  0.00           O  
ATOM    757  CB  VAL A  50       3.195  -6.881   4.845  1.00  0.00           C  
ATOM    758  CG1 VAL A  50       4.088  -8.090   4.620  1.00  0.00           C  
ATOM    759  CG2 VAL A  50       2.868  -6.204   3.522  1.00  0.00           C  
ATOM    760  H   VAL A  50       0.439  -7.615   4.112  1.00  0.00           H  
ATOM    761  HA  VAL A  50       2.184  -7.872   6.457  1.00  0.00           H  
ATOM    762  HB  VAL A  50       3.739  -6.178   5.456  1.00  0.00           H  
ATOM    763 HG11 VAL A  50       4.364  -8.515   5.573  1.00  0.00           H  
ATOM    764 HG12 VAL A  50       4.978  -7.784   4.090  1.00  0.00           H  
ATOM    765 HG13 VAL A  50       3.557  -8.829   4.035  1.00  0.00           H  
ATOM    766 HG21 VAL A  50       3.787  -5.950   3.013  1.00  0.00           H  
ATOM    767 HG22 VAL A  50       2.302  -5.305   3.710  1.00  0.00           H  
ATOM    768 HG23 VAL A  50       2.286  -6.875   2.903  1.00  0.00           H  
ATOM    769  N   ARG A  51       1.786  -5.413   7.123  1.00  0.00           N  
ATOM    770  CA  ARG A  51       1.346  -4.115   7.587  1.00  0.00           C  
ATOM    771  C   ARG A  51       2.242  -3.043   6.998  1.00  0.00           C  
ATOM    772  O   ARG A  51       3.466  -3.091   7.139  1.00  0.00           O  
ATOM    773  CB  ARG A  51       1.360  -4.039   9.112  1.00  0.00           C  
ATOM    774  CG  ARG A  51       0.352  -4.964   9.757  1.00  0.00           C  
ATOM    775  CD  ARG A  51       0.344  -4.829  11.270  1.00  0.00           C  
ATOM    776  NE  ARG A  51      -0.661  -5.695  11.880  1.00  0.00           N  
ATOM    777  CZ  ARG A  51      -0.961  -5.699  13.177  1.00  0.00           C  
ATOM    778  NH1 ARG A  51      -0.374  -4.846  14.005  1.00  0.00           N  
ATOM    779  NH2 ARG A  51      -1.858  -6.557  13.642  1.00  0.00           N  
ATOM    780  H   ARG A  51       2.529  -5.868   7.592  1.00  0.00           H  
ATOM    781  HA  ARG A  51       0.336  -3.961   7.233  1.00  0.00           H  
ATOM    782  HB2 ARG A  51       2.344  -4.303   9.469  1.00  0.00           H  
ATOM    783  HB3 ARG A  51       1.132  -3.027   9.415  1.00  0.00           H  
ATOM    784  HG2 ARG A  51      -0.631  -4.722   9.381  1.00  0.00           H  
ATOM    785  HG3 ARG A  51       0.598  -5.980   9.494  1.00  0.00           H  
ATOM    786  HD2 ARG A  51       1.319  -5.098  11.651  1.00  0.00           H  
ATOM    787  HD3 ARG A  51       0.127  -3.803  11.528  1.00  0.00           H  
ATOM    788  HE  ARG A  51      -1.143  -6.319  11.275  1.00  0.00           H  
ATOM    789 HH11 ARG A  51       0.310  -4.189  13.663  1.00  0.00           H  
ATOM    790 HH12 ARG A  51      -0.619  -4.840  14.981  1.00  0.00           H  
ATOM    791 HH21 ARG A  51      -2.310  -7.204  13.018  1.00  0.00           H  
ATOM    792 HH22 ARG A  51      -2.086  -6.570  14.624  1.00  0.00           H  
ATOM    793  N   ILE A  52       1.637  -2.100   6.309  1.00  0.00           N  
ATOM    794  CA  ILE A  52       2.387  -1.037   5.669  1.00  0.00           C  
ATOM    795  C   ILE A  52       2.006   0.311   6.251  1.00  0.00           C  
ATOM    796  O   ILE A  52       0.846   0.545   6.602  1.00  0.00           O  
ATOM    797  CB  ILE A  52       2.159  -1.008   4.139  1.00  0.00           C  
ATOM    798  CG1 ILE A  52       0.675  -0.795   3.819  1.00  0.00           C  
ATOM    799  CG2 ILE A  52       2.671  -2.293   3.504  1.00  0.00           C  
ATOM    800  CD1 ILE A  52       0.389  -0.589   2.345  1.00  0.00           C  
ATOM    801  H   ILE A  52       0.658  -2.114   6.237  1.00  0.00           H  
ATOM    802  HA  ILE A  52       3.438  -1.211   5.851  1.00  0.00           H  
ATOM    803  HB  ILE A  52       2.728  -0.184   3.732  1.00  0.00           H  
ATOM    804 HG12 ILE A  52       0.115  -1.657   4.148  1.00  0.00           H  
ATOM    805 HG13 ILE A  52       0.324   0.078   4.349  1.00  0.00           H  
ATOM    806 HG21 ILE A  52       2.500  -2.259   2.438  1.00  0.00           H  
ATOM    807 HG22 ILE A  52       2.145  -3.137   3.926  1.00  0.00           H  
ATOM    808 HG23 ILE A  52       3.729  -2.394   3.697  1.00  0.00           H  
ATOM    809 HD11 ILE A  52       0.924   0.280   1.993  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -0.671  -0.441   2.202  1.00  0.00           H  
ATOM    811 HD13 ILE A  52       0.708  -1.459   1.790  1.00  0.00           H  
ATOM    812  N   LYS A  53       2.986   1.185   6.373  1.00  0.00           N  
ATOM    813  CA  LYS A  53       2.725   2.550   6.774  1.00  0.00           C  
ATOM    814  C   LYS A  53       2.691   3.430   5.538  1.00  0.00           C  
ATOM    815  O   LYS A  53       3.716   3.641   4.892  1.00  0.00           O  
ATOM    816  CB  LYS A  53       3.790   3.067   7.748  1.00  0.00           C  
ATOM    817  CG  LYS A  53       3.481   4.456   8.304  1.00  0.00           C  
ATOM    818  CD  LYS A  53       4.681   5.055   9.022  1.00  0.00           C  
ATOM    819  CE  LYS A  53       4.364   6.413   9.630  1.00  0.00           C  
ATOM    820  NZ  LYS A  53       3.431   6.311  10.785  1.00  0.00           N  
ATOM    821  H   LYS A  53       3.909   0.904   6.178  1.00  0.00           H  
ATOM    822  HA  LYS A  53       1.757   2.579   7.255  1.00  0.00           H  
ATOM    823  HB2 LYS A  53       3.869   2.379   8.577  1.00  0.00           H  
ATOM    824  HB3 LYS A  53       4.741   3.110   7.236  1.00  0.00           H  
ATOM    825  HG2 LYS A  53       3.205   5.106   7.487  1.00  0.00           H  
ATOM    826  HG3 LYS A  53       2.657   4.382   9.000  1.00  0.00           H  
ATOM    827  HD2 LYS A  53       4.986   4.387   9.809  1.00  0.00           H  
ATOM    828  HD3 LYS A  53       5.485   5.172   8.313  1.00  0.00           H  
ATOM    829  HE2 LYS A  53       5.286   6.865   9.965  1.00  0.00           H  
ATOM    830  HE3 LYS A  53       3.917   7.035   8.871  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53       3.818   5.657  11.502  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53       2.505   5.962  10.477  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53       3.306   7.253  11.224  1.00  0.00           H  
ATOM    834  N   VAL A  54       1.510   3.912   5.189  1.00  0.00           N  
ATOM    835  CA  VAL A  54       1.372   4.833   4.076  1.00  0.00           C  
ATOM    836  C   VAL A  54       2.011   6.145   4.464  1.00  0.00           C  
ATOM    837  O   VAL A  54       1.487   6.861   5.310  1.00  0.00           O  
ATOM    838  CB  VAL A  54      -0.105   5.064   3.692  1.00  0.00           C  
ATOM    839  CG1 VAL A  54      -0.224   6.068   2.557  1.00  0.00           C  
ATOM    840  CG2 VAL A  54      -0.757   3.752   3.303  1.00  0.00           C  
ATOM    841  H   VAL A  54       0.716   3.656   5.706  1.00  0.00           H  
ATOM    842  HA  VAL A  54       1.896   4.420   3.224  1.00  0.00           H  
ATOM    843  HB  VAL A  54      -0.625   5.461   4.551  1.00  0.00           H  
ATOM    844 HG11 VAL A  54      -1.266   6.201   2.304  1.00  0.00           H  
ATOM    845 HG12 VAL A  54       0.312   5.700   1.695  1.00  0.00           H  
ATOM    846 HG13 VAL A  54       0.196   7.014   2.867  1.00  0.00           H  
ATOM    847 HG21 VAL A  54      -0.207   3.311   2.486  1.00  0.00           H  
ATOM    848 HG22 VAL A  54      -1.775   3.935   2.996  1.00  0.00           H  
ATOM    849 HG23 VAL A  54      -0.749   3.082   4.148  1.00  0.00           H  
ATOM    850  N   GLU A  55       3.164   6.428   3.874  1.00  0.00           N  
ATOM    851  CA  GLU A  55       3.968   7.570   4.268  1.00  0.00           C  
ATOM    852  C   GLU A  55       3.570   8.815   3.495  1.00  0.00           C  
ATOM    853  O   GLU A  55       3.487   9.907   4.057  1.00  0.00           O  
ATOM    854  CB  GLU A  55       5.449   7.275   4.035  1.00  0.00           C  
ATOM    855  CG  GLU A  55       5.951   6.034   4.752  1.00  0.00           C  
ATOM    856  CD  GLU A  55       7.449   5.859   4.623  1.00  0.00           C  
ATOM    857  OE1 GLU A  55       7.908   5.375   3.570  1.00  0.00           O  
ATOM    858  OE2 GLU A  55       8.174   6.207   5.580  1.00  0.00           O  
ATOM    859  H   GLU A  55       3.484   5.847   3.148  1.00  0.00           H  
ATOM    860  HA  GLU A  55       3.806   7.744   5.321  1.00  0.00           H  
ATOM    861  HB2 GLU A  55       5.613   7.140   2.975  1.00  0.00           H  
ATOM    862  HB3 GLU A  55       6.026   8.117   4.372  1.00  0.00           H  
ATOM    863  HG2 GLU A  55       5.701   6.111   5.800  1.00  0.00           H  
ATOM    864  HG3 GLU A  55       5.463   5.168   4.329  1.00  0.00           H  
ATOM    865  N   ARG A  56       3.311   8.644   2.208  1.00  0.00           N  
ATOM    866  CA  ARG A  56       3.022   9.772   1.334  1.00  0.00           C  
ATOM    867  C   ARG A  56       1.906   9.436   0.364  1.00  0.00           C  
ATOM    868  O   ARG A  56       1.934   8.400  -0.300  1.00  0.00           O  
ATOM    869  CB  ARG A  56       4.271  10.181   0.544  1.00  0.00           C  
ATOM    870  CG  ARG A  56       5.187  11.161   1.262  1.00  0.00           C  
ATOM    871  CD  ARG A  56       4.506  12.503   1.483  1.00  0.00           C  
ATOM    872  NE  ARG A  56       5.467  13.571   1.770  1.00  0.00           N  
ATOM    873  CZ  ARG A  56       5.138  14.783   2.227  1.00  0.00           C  
ATOM    874  NH1 ARG A  56       3.894  15.051   2.603  1.00  0.00           N  
ATOM    875  NH2 ARG A  56       6.072  15.722   2.344  1.00  0.00           N  
ATOM    876  H   ARG A  56       3.294   7.731   1.836  1.00  0.00           H  
ATOM    877  HA  ARG A  56       2.710  10.601   1.952  1.00  0.00           H  
ATOM    878  HB2 ARG A  56       4.843   9.293   0.323  1.00  0.00           H  
ATOM    879  HB3 ARG A  56       3.958  10.633  -0.387  1.00  0.00           H  
ATOM    880  HG2 ARG A  56       5.459  10.747   2.220  1.00  0.00           H  
ATOM    881  HG3 ARG A  56       6.075  11.313   0.667  1.00  0.00           H  
ATOM    882  HD2 ARG A  56       3.952  12.761   0.594  1.00  0.00           H  
ATOM    883  HD3 ARG A  56       3.825  12.412   2.316  1.00  0.00           H  
ATOM    884  HE  ARG A  56       6.420  13.382   1.572  1.00  0.00           H  
ATOM    885 HH11 ARG A  56       3.180  14.332   2.554  1.00  0.00           H  
ATOM    886 HH12 ARG A  56       3.653  15.965   2.941  1.00  0.00           H  
ATOM    887 HH21 ARG A  56       7.028  15.526   2.093  1.00  0.00           H  
ATOM    888 HH22 ARG A  56       5.823  16.644   2.681  1.00  0.00           H  
ATOM    889  N   VAL A  57       0.918  10.306   0.294  1.00  0.00           N  
ATOM    890  CA  VAL A  57      -0.121  10.182  -0.705  1.00  0.00           C  
ATOM    891  C   VAL A  57       0.207  11.085  -1.887  1.00  0.00           C  
ATOM    892  O   VAL A  57       0.333  12.298  -1.742  1.00  0.00           O  
ATOM    893  CB  VAL A  57      -1.522  10.508  -0.136  1.00  0.00           C  
ATOM    894  CG1 VAL A  57      -1.956   9.432   0.851  1.00  0.00           C  
ATOM    895  CG2 VAL A  57      -1.551  11.879   0.534  1.00  0.00           C  
ATOM    896  H   VAL A  57       0.888  11.053   0.926  1.00  0.00           H  
ATOM    897  HA  VAL A  57      -0.123   9.156  -1.048  1.00  0.00           H  
ATOM    898  HB  VAL A  57      -2.227  10.514  -0.957  1.00  0.00           H  
ATOM    899 HG11 VAL A  57      -1.226   9.355   1.645  1.00  0.00           H  
ATOM    900 HG12 VAL A  57      -2.034   8.483   0.341  1.00  0.00           H  
ATOM    901 HG13 VAL A  57      -2.915   9.695   1.270  1.00  0.00           H  
ATOM    902 HG21 VAL A  57      -1.297  12.640  -0.190  1.00  0.00           H  
ATOM    903 HG22 VAL A  57      -0.837  11.902   1.343  1.00  0.00           H  
ATOM    904 HG23 VAL A  57      -2.541  12.070   0.922  1.00  0.00           H  
ATOM    905  N   LEU A  58       0.395  10.482  -3.044  1.00  0.00           N  
ATOM    906  CA  LEU A  58       0.763  11.228  -4.234  1.00  0.00           C  
ATOM    907  C   LEU A  58      -0.463  11.429  -5.122  1.00  0.00           C  
ATOM    908  O   LEU A  58      -1.465  10.731  -4.961  1.00  0.00           O  
ATOM    909  CB  LEU A  58       1.886  10.499  -4.988  1.00  0.00           C  
ATOM    910  CG  LEU A  58       3.175  10.295  -4.185  1.00  0.00           C  
ATOM    911  CD1 LEU A  58       4.234   9.614  -5.033  1.00  0.00           C  
ATOM    912  CD2 LEU A  58       3.694  11.621  -3.649  1.00  0.00           C  
ATOM    913  H   LEU A  58       0.268   9.508  -3.112  1.00  0.00           H  
ATOM    914  HA  LEU A  58       1.125  12.193  -3.919  1.00  0.00           H  
ATOM    915  HB2 LEU A  58       1.518   9.529  -5.292  1.00  0.00           H  
ATOM    916  HB3 LEU A  58       2.127  11.068  -5.875  1.00  0.00           H  
ATOM    917  HG  LEU A  58       2.965   9.655  -3.342  1.00  0.00           H  
ATOM    918 HD11 LEU A  58       4.441  10.218  -5.905  1.00  0.00           H  
ATOM    919 HD12 LEU A  58       3.879   8.643  -5.343  1.00  0.00           H  
ATOM    920 HD13 LEU A  58       5.137   9.500  -4.452  1.00  0.00           H  
ATOM    921 HD21 LEU A  58       4.583  11.448  -3.061  1.00  0.00           H  
ATOM    922 HD22 LEU A  58       2.937  12.081  -3.031  1.00  0.00           H  
ATOM    923 HD23 LEU A  58       3.932  12.277  -4.474  1.00  0.00           H  
ATOM    924  N   PRO A  59      -0.398  12.394  -6.061  1.00  0.00           N  
ATOM    925  CA  PRO A  59      -1.529  12.767  -6.923  1.00  0.00           C  
ATOM    926  C   PRO A  59      -2.310  11.582  -7.502  1.00  0.00           C  
ATOM    927  O   PRO A  59      -3.538  11.630  -7.590  1.00  0.00           O  
ATOM    928  CB  PRO A  59      -0.856  13.553  -8.045  1.00  0.00           C  
ATOM    929  CG  PRO A  59       0.319  14.193  -7.395  1.00  0.00           C  
ATOM    930  CD  PRO A  59       0.794  13.226  -6.343  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -2.216  13.416  -6.400  1.00  0.00           H  
ATOM    932  HB2 PRO A  59      -0.556  12.877  -8.835  1.00  0.00           H  
ATOM    933  HB3 PRO A  59      -1.542  14.290  -8.436  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       1.096  14.363  -8.125  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       0.022  15.125  -6.937  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       1.604  12.623  -6.726  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       1.105  13.758  -5.457  1.00  0.00           H  
ATOM    938  N   LYS A  60      -1.615  10.516  -7.883  1.00  0.00           N  
ATOM    939  CA  LYS A  60      -2.274   9.420  -8.583  1.00  0.00           C  
ATOM    940  C   LYS A  60      -2.160   8.087  -7.833  1.00  0.00           C  
ATOM    941  O   LYS A  60      -2.734   7.085  -8.262  1.00  0.00           O  
ATOM    942  CB  LYS A  60      -1.690   9.277  -9.991  1.00  0.00           C  
ATOM    943  CG  LYS A  60      -2.639   8.611 -10.971  1.00  0.00           C  
ATOM    944  CD  LYS A  60      -3.830   9.506 -11.276  1.00  0.00           C  
ATOM    945  CE  LYS A  60      -4.948   8.739 -11.961  1.00  0.00           C  
ATOM    946  NZ  LYS A  60      -5.538   7.710 -11.065  1.00  0.00           N  
ATOM    947  H   LYS A  60      -0.658  10.466  -7.690  1.00  0.00           H  
ATOM    948  HA  LYS A  60      -3.319   9.673  -8.672  1.00  0.00           H  
ATOM    949  HB2 LYS A  60      -1.446  10.259 -10.368  1.00  0.00           H  
ATOM    950  HB3 LYS A  60      -0.787   8.686  -9.937  1.00  0.00           H  
ATOM    951  HG2 LYS A  60      -2.110   8.406 -11.890  1.00  0.00           H  
ATOM    952  HG3 LYS A  60      -2.995   7.685 -10.542  1.00  0.00           H  
ATOM    953  HD2 LYS A  60      -4.205   9.916 -10.350  1.00  0.00           H  
ATOM    954  HD3 LYS A  60      -3.507  10.308 -11.922  1.00  0.00           H  
ATOM    955  HE2 LYS A  60      -5.721   9.435 -12.254  1.00  0.00           H  
ATOM    956  HE3 LYS A  60      -4.550   8.252 -12.840  1.00  0.00           H  
ATOM    957  HZ1 LYS A  60      -5.848   8.151 -10.169  1.00  0.00           H  
ATOM    958  HZ2 LYS A  60      -4.834   6.970 -10.849  1.00  0.00           H  
ATOM    959  HZ3 LYS A  60      -6.360   7.263 -11.522  1.00  0.00           H  
ATOM    960  N   PHE A  61      -1.437   8.069  -6.718  1.00  0.00           N  
ATOM    961  CA  PHE A  61      -1.232   6.827  -5.967  1.00  0.00           C  
ATOM    962  C   PHE A  61      -0.570   7.107  -4.623  1.00  0.00           C  
ATOM    963  O   PHE A  61      -0.079   8.201  -4.387  1.00  0.00           O  
ATOM    964  CB  PHE A  61      -0.382   5.828  -6.770  1.00  0.00           C  
ATOM    965  CG  PHE A  61       1.003   6.317  -7.106  1.00  0.00           C  
ATOM    966  CD1 PHE A  61       2.064   6.086  -6.245  1.00  0.00           C  
ATOM    967  CD2 PHE A  61       1.241   6.996  -8.290  1.00  0.00           C  
ATOM    968  CE1 PHE A  61       3.336   6.523  -6.560  1.00  0.00           C  
ATOM    969  CE2 PHE A  61       2.511   7.436  -8.608  1.00  0.00           C  
ATOM    970  CZ  PHE A  61       3.560   7.200  -7.742  1.00  0.00           C  
ATOM    971  H   PHE A  61      -1.055   8.906  -6.374  1.00  0.00           H  
ATOM    972  HA  PHE A  61      -2.204   6.391  -5.787  1.00  0.00           H  
ATOM    973  HB2 PHE A  61      -0.276   4.919  -6.199  1.00  0.00           H  
ATOM    974  HB3 PHE A  61      -0.888   5.605  -7.697  1.00  0.00           H  
ATOM    975  HD1 PHE A  61       1.890   5.557  -5.320  1.00  0.00           H  
ATOM    976  HD2 PHE A  61       0.423   7.182  -8.967  1.00  0.00           H  
ATOM    977  HE1 PHE A  61       4.155   6.336  -5.879  1.00  0.00           H  
ATOM    978  HE2 PHE A  61       2.682   7.966  -9.532  1.00  0.00           H  
ATOM    979  HZ  PHE A  61       4.554   7.541  -7.990  1.00  0.00           H  
ATOM    980  N   ALA A  62      -0.555   6.113  -3.747  1.00  0.00           N  
ATOM    981  CA  ALA A  62       0.064   6.265  -2.441  1.00  0.00           C  
ATOM    982  C   ALA A  62       1.357   5.471  -2.354  1.00  0.00           C  
ATOM    983  O   ALA A  62       1.495   4.414  -2.969  1.00  0.00           O  
ATOM    984  CB  ALA A  62      -0.889   5.831  -1.340  1.00  0.00           C  
ATOM    985  H   ALA A  62      -0.966   5.250  -3.988  1.00  0.00           H  
ATOM    986  HA  ALA A  62       0.288   7.313  -2.298  1.00  0.00           H  
ATOM    987  HB1 ALA A  62      -1.787   6.427  -1.385  1.00  0.00           H  
ATOM    988  HB2 ALA A  62      -0.415   5.965  -0.379  1.00  0.00           H  
ATOM    989  HB3 ALA A  62      -1.141   4.790  -1.474  1.00  0.00           H  
ATOM    990  N   PHE A  63       2.302   5.995  -1.592  1.00  0.00           N  
ATOM    991  CA  PHE A  63       3.561   5.313  -1.343  1.00  0.00           C  
ATOM    992  C   PHE A  63       3.629   4.907   0.124  1.00  0.00           C  
ATOM    993  O   PHE A  63       3.438   5.743   1.015  1.00  0.00           O  
ATOM    994  CB  PHE A  63       4.742   6.221  -1.704  1.00  0.00           C  
ATOM    995  CG  PHE A  63       6.085   5.574  -1.507  1.00  0.00           C  
ATOM    996  CD1 PHE A  63       6.601   4.713  -2.462  1.00  0.00           C  
ATOM    997  CD2 PHE A  63       6.831   5.826  -0.366  1.00  0.00           C  
ATOM    998  CE1 PHE A  63       7.834   4.116  -2.284  1.00  0.00           C  
ATOM    999  CE2 PHE A  63       8.064   5.230  -0.182  1.00  0.00           C  
ATOM   1000  CZ  PHE A  63       8.567   4.375  -1.143  1.00  0.00           C  
ATOM   1001  H   PHE A  63       2.147   6.871  -1.172  1.00  0.00           H  
ATOM   1002  HA  PHE A  63       3.590   4.425  -1.959  1.00  0.00           H  
ATOM   1003  HB2 PHE A  63       4.663   6.507  -2.742  1.00  0.00           H  
ATOM   1004  HB3 PHE A  63       4.705   7.108  -1.088  1.00  0.00           H  
ATOM   1005  HD1 PHE A  63       6.030   4.511  -3.355  1.00  0.00           H  
ATOM   1006  HD2 PHE A  63       6.438   6.494   0.387  1.00  0.00           H  
ATOM   1007  HE1 PHE A  63       8.223   3.447  -3.036  1.00  0.00           H  
ATOM   1008  HE2 PHE A  63       8.636   5.435   0.711  1.00  0.00           H  
ATOM   1009  HZ  PHE A  63       9.531   3.908  -1.001  1.00  0.00           H  
ATOM   1010  N   ALA A  64       3.883   3.635   0.376  1.00  0.00           N  
ATOM   1011  CA  ALA A  64       3.892   3.127   1.735  1.00  0.00           C  
ATOM   1012  C   ALA A  64       5.150   2.323   2.020  1.00  0.00           C  
ATOM   1013  O   ALA A  64       5.785   1.792   1.110  1.00  0.00           O  
ATOM   1014  CB  ALA A  64       2.660   2.273   1.977  1.00  0.00           C  
ATOM   1015  H   ALA A  64       4.075   3.022  -0.368  1.00  0.00           H  
ATOM   1016  HA  ALA A  64       3.856   3.974   2.410  1.00  0.00           H  
ATOM   1017  HB1 ALA A  64       2.667   1.434   1.297  1.00  0.00           H  
ATOM   1018  HB2 ALA A  64       1.773   2.866   1.811  1.00  0.00           H  
ATOM   1019  HB3 ALA A  64       2.668   1.911   2.994  1.00  0.00           H  
ATOM   1020  N   SER A  65       5.498   2.239   3.290  1.00  0.00           N  
ATOM   1021  CA  SER A  65       6.657   1.483   3.715  1.00  0.00           C  
ATOM   1022  C   SER A  65       6.210   0.184   4.377  1.00  0.00           C  
ATOM   1023  O   SER A  65       5.339   0.190   5.250  1.00  0.00           O  
ATOM   1024  CB  SER A  65       7.489   2.318   4.685  1.00  0.00           C  
ATOM   1025  OG  SER A  65       8.802   1.801   4.817  1.00  0.00           O  
ATOM   1026  H   SER A  65       4.957   2.705   3.966  1.00  0.00           H  
ATOM   1027  HA  SER A  65       7.249   1.252   2.842  1.00  0.00           H  
ATOM   1028  HB2 SER A  65       7.551   3.332   4.319  1.00  0.00           H  
ATOM   1029  HB3 SER A  65       7.014   2.315   5.656  1.00  0.00           H  
ATOM   1030  HG  SER A  65       9.375   2.236   4.168  1.00  0.00           H  
ATOM   1031  N   VAL A  66       6.794  -0.928   3.954  1.00  0.00           N  
ATOM   1032  CA  VAL A  66       6.417  -2.232   4.474  1.00  0.00           C  
ATOM   1033  C   VAL A  66       7.074  -2.494   5.831  1.00  0.00           C  
ATOM   1034  O   VAL A  66       8.296  -2.425   5.971  1.00  0.00           O  
ATOM   1035  CB  VAL A  66       6.772  -3.361   3.471  1.00  0.00           C  
ATOM   1036  CG1 VAL A  66       8.246  -3.325   3.092  1.00  0.00           C  
ATOM   1037  CG2 VAL A  66       6.391  -4.723   4.027  1.00  0.00           C  
ATOM   1038  H   VAL A  66       7.501  -0.868   3.278  1.00  0.00           H  
ATOM   1039  HA  VAL A  66       5.346  -2.231   4.608  1.00  0.00           H  
ATOM   1040  HB  VAL A  66       6.198  -3.196   2.570  1.00  0.00           H  
ATOM   1041 HG11 VAL A  66       8.455  -4.114   2.385  1.00  0.00           H  
ATOM   1042 HG12 VAL A  66       8.848  -3.468   3.979  1.00  0.00           H  
ATOM   1043 HG13 VAL A  66       8.480  -2.370   2.648  1.00  0.00           H  
ATOM   1044 HG21 VAL A  66       6.673  -5.491   3.320  1.00  0.00           H  
ATOM   1045 HG22 VAL A  66       5.326  -4.762   4.191  1.00  0.00           H  
ATOM   1046 HG23 VAL A  66       6.907  -4.888   4.961  1.00  0.00           H  
ATOM   1047  N   VAL A  67       6.251  -2.764   6.836  1.00  0.00           N  
ATOM   1048  CA  VAL A  67       6.755  -3.056   8.172  1.00  0.00           C  
ATOM   1049  C   VAL A  67       6.638  -4.548   8.448  1.00  0.00           C  
ATOM   1050  O   VAL A  67       7.035  -5.044   9.503  1.00  0.00           O  
ATOM   1051  CB  VAL A  67       5.988  -2.257   9.256  1.00  0.00           C  
ATOM   1052  CG1 VAL A  67       6.720  -2.295  10.591  1.00  0.00           C  
ATOM   1053  CG2 VAL A  67       5.760  -0.820   8.811  1.00  0.00           C  
ATOM   1054  H   VAL A  67       5.278  -2.767   6.680  1.00  0.00           H  
ATOM   1055  HA  VAL A  67       7.791  -2.781   8.197  1.00  0.00           H  
ATOM   1056  HB  VAL A  67       5.024  -2.722   9.394  1.00  0.00           H  
ATOM   1057 HG11 VAL A  67       6.840  -3.322  10.907  1.00  0.00           H  
ATOM   1058 HG12 VAL A  67       6.147  -1.756  11.330  1.00  0.00           H  
ATOM   1059 HG13 VAL A  67       7.692  -1.836  10.482  1.00  0.00           H  
ATOM   1060 HG21 VAL A  67       5.224  -0.286   9.581  1.00  0.00           H  
ATOM   1061 HG22 VAL A  67       5.182  -0.813   7.899  1.00  0.00           H  
ATOM   1062 HG23 VAL A  67       6.713  -0.341   8.636  1.00  0.00           H  
ATOM   1063  N   GLU A  68       6.130  -5.247   7.448  1.00  0.00           N  
ATOM   1064  CA  GLU A  68       5.836  -6.676   7.534  1.00  0.00           C  
ATOM   1065  C   GLU A  68       4.860  -6.961   8.670  1.00  0.00           C  
ATOM   1066  O   GLU A  68       3.641  -6.818   8.449  1.00  0.00           O  
ATOM   1067  CB  GLU A  68       7.118  -7.496   7.714  1.00  0.00           C  
ATOM   1068  CG  GLU A  68       8.057  -7.439   6.520  1.00  0.00           C  
ATOM   1069  CD  GLU A  68       9.344  -8.195   6.765  1.00  0.00           C  
ATOM   1070  OE1 GLU A  68      10.248  -7.633   7.417  1.00  0.00           O  
ATOM   1071  OE2 GLU A  68       9.457  -9.354   6.312  1.00  0.00           O  
ATOM   1072  OXT GLU A  68       5.309  -7.329   9.775  1.00  0.00           O  
ATOM   1073  H   GLU A  68       5.953  -4.777   6.614  1.00  0.00           H  
ATOM   1074  HA  GLU A  68       5.368  -6.965   6.604  1.00  0.00           H  
ATOM   1075  HB2 GLU A  68       7.648  -7.124   8.577  1.00  0.00           H  
ATOM   1076  HB3 GLU A  68       6.850  -8.529   7.886  1.00  0.00           H  
ATOM   1077  HG2 GLU A  68       7.559  -7.870   5.664  1.00  0.00           H  
ATOM   1078  HG3 GLU A  68       8.296  -6.405   6.315  1.00  0.00           H  
TER    1079      GLU A  68
ENDMDL
END
