HEADER    SCOPe/ASTRAL domain d1nd9a_  [85575]    0Oct-16-   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1nd9a_
REMARK  99 ASTRAL SCOPe-sun: 85575
REMARK  99 ASTRAL SCOPe-sccs: a.6.1.6
REMARK  99 ASTRAL Source-PDB: 1nd9
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.00 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.00
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   THR A   2       9.596   7.557   2.494  1.00  0.00           N  
ATOM      2  CA  THR A   2       8.191   7.451   2.019  1.00  0.00           C  
ATOM      3  C   THR A   2       8.021   6.278   1.059  1.00  0.00           C  
ATOM      4  O   THR A   2       7.138   5.440   1.240  1.00  0.00           O  
ATOM      5  CB  THR A   2       7.810   8.760   1.325  1.00  0.00           C  
ATOM      6  OG1 THR A   2       8.905   9.272   0.586  1.00  0.00           O  
ATOM      7  CG2 THR A   2       7.361   9.838   2.287  1.00  0.00           C  
ATOM      8  H1  THR A   2       9.646   8.349   3.164  1.00  0.00           H  
ATOM      9  H2  THR A   2      10.198   7.730   1.662  1.00  0.00           H  
ATOM     10  H3  THR A   2       9.844   6.660   2.957  1.00  0.00           H  
ATOM     11  HA  THR A   2       7.551   7.303   2.876  1.00  0.00           H  
ATOM     12  HB  THR A   2       6.998   8.567   0.639  1.00  0.00           H  
ATOM     13  HG1 THR A   2       9.589   9.571   1.189  1.00  0.00           H  
ATOM     14 HG21 THR A   2       8.212  10.435   2.582  1.00  0.00           H  
ATOM     15 HG22 THR A   2       6.920   9.381   3.160  1.00  0.00           H  
ATOM     16 HG23 THR A   2       6.630  10.469   1.804  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.871   6.226   0.040  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.814   5.156  -0.949  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.691   3.979  -0.533  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.872   4.149  -0.230  1.00  0.00           O  
ATOM     21  CB  ASP A   3       9.255   5.676  -2.319  1.00  0.00           C  
ATOM     22  CG  ASP A   3       8.413   5.118  -3.450  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       8.643   3.954  -3.842  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       7.524   5.843  -3.941  1.00  0.00           O  
ATOM     25  H   ASP A   3       9.553   6.925  -0.051  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.790   4.821  -1.016  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       9.173   6.753  -2.332  1.00  0.00           H  
ATOM     28  HB3 ASP A   3      10.285   5.397  -2.490  1.00  0.00           H  
ATOM     29  N   VAL A   4       9.106   2.787  -0.527  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.829   1.579  -0.156  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.357   0.417  -1.012  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.436   0.572  -1.815  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.649   1.220   1.334  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.926   0.605   1.889  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.245   2.441   2.148  1.00  0.00           C  
ATOM     36  H   VAL A   4       8.162   2.710  -0.787  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.879   1.749  -0.345  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.863   0.484   1.413  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      11.773   0.966   1.324  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      10.872  -0.470   1.810  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      11.039   0.885   2.925  1.00  0.00           H  
ATOM     42 HG21 VAL A   4      10.023   3.188   2.088  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       9.099   2.156   3.179  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       8.326   2.848   1.753  1.00  0.00           H  
ATOM     45  N   THR A   5       9.981  -0.741  -0.855  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.590  -1.903  -1.637  1.00  0.00           C  
ATOM     47  C   THR A   5       8.478  -2.681  -0.939  1.00  0.00           C  
ATOM     48  O   THR A   5       8.610  -3.093   0.213  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.787  -2.817  -1.913  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.916  -3.803  -0.902  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.105  -2.078  -2.005  1.00  0.00           C  
ATOM     52  H   THR A   5      10.713  -0.815  -0.207  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.209  -1.542  -2.581  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.622  -3.317  -2.858  1.00  0.00           H  
ATOM     55  HG1 THR A   5      11.655  -4.379  -1.111  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.882  -2.764  -2.313  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.355  -1.664  -1.039  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.022  -1.282  -2.728  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.384  -2.872  -1.664  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.224  -3.597  -1.159  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.604  -4.963  -0.631  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.585  -5.565  -1.085  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.108  -3.759  -2.215  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       3.807  -4.140  -1.504  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.476  -4.778  -3.285  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.642  -5.621  -1.253  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.364  -2.512  -2.579  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.818  -3.024  -0.339  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.969  -2.811  -2.706  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.780  -3.647  -0.545  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       2.970  -3.806  -2.098  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       5.908  -5.652  -2.823  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       6.188  -4.339  -3.965  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       4.587  -5.062  -3.831  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       4.554  -6.135  -1.507  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       2.836  -5.999  -1.855  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       3.417  -5.786  -0.211  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.809  -5.428   0.334  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.018  -6.720   0.994  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.760  -6.480   2.297  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.206  -6.675   3.378  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.782  -7.713   0.112  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.460  -9.169   0.411  1.00  0.00           C  
ATOM     84  CD  LYS A   7       7.213  -9.672   1.632  1.00  0.00           C  
ATOM     85  CE  LYS A   7       6.351 -10.598   2.473  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       6.097 -11.896   1.789  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.041  -4.862   0.625  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.039  -7.125   1.227  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.532  -7.520  -0.918  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.842  -7.563   0.252  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       5.401  -9.263   0.591  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.737  -9.770  -0.444  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       8.091 -10.211   1.306  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       7.512  -8.826   2.234  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       6.854 -10.788   3.409  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       5.406 -10.112   2.666  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       5.811 -12.617   2.482  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       6.959 -12.219   1.305  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       5.339 -11.787   1.085  1.00  0.00           H  
ATOM    100  N   THR A   8       7.994  -5.988   2.198  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.755  -5.653   3.393  1.00  0.00           C  
ATOM    102  C   THR A   8       7.969  -4.574   4.120  1.00  0.00           C  
ATOM    103  O   THR A   8       7.705  -4.661   5.319  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.154  -5.151   3.031  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.755  -5.995   2.064  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.089  -5.075   4.218  1.00  0.00           C  
ATOM    107  H   THR A   8       8.374  -5.803   1.314  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.825  -6.532   4.017  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.072  -4.158   2.610  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.413  -5.780   1.193  1.00  0.00           H  
ATOM    111 HG21 THR A   8      10.687  -5.661   5.031  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.189  -4.046   4.532  1.00  0.00           H  
ATOM    113 HG23 THR A   8      12.058  -5.462   3.939  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.536  -3.593   3.333  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.698  -2.512   3.820  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.317  -3.077   4.120  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.739  -2.823   5.178  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.606  -1.374   2.800  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.726   0.035   3.393  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       6.427   1.088   2.339  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       5.795   0.199   4.586  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.744  -3.630   2.376  1.00  0.00           H  
ATOM    123  HA  LEU A   9       7.132  -2.140   4.737  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.393  -1.505   2.072  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.654  -1.446   2.294  1.00  0.00           H  
ATOM    126  HG  LEU A   9       7.740   0.187   3.737  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       7.045   0.917   1.473  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       6.637   2.068   2.741  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       5.386   1.031   2.057  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       5.885  -0.660   5.236  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       4.776   0.283   4.238  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       6.063   1.092   5.132  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.799  -3.863   3.167  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.487  -4.486   3.306  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.368  -5.118   4.682  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.411  -4.874   5.418  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.296  -5.546   2.244  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.319  -4.027   2.354  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.733  -3.735   3.167  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       2.695  -6.350   2.640  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       4.251  -5.928   1.955  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       2.802  -5.115   1.388  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.381  -5.900   5.035  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.441  -6.538   6.337  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.415  -5.469   7.418  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.641  -5.555   8.372  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.692  -7.395   6.456  1.00  0.00           C  
ATOM    148  H   ALA A  11       5.124  -6.022   4.413  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.573  -7.175   6.443  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       6.565  -6.786   6.279  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.654  -8.190   5.725  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       5.744  -7.820   7.447  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.272  -4.454   7.247  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.364  -3.339   8.189  1.00  0.00           C  
ATOM    155  C   GLU A  12       4.000  -3.023   8.789  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.753  -3.320   9.957  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.934  -2.099   7.496  1.00  0.00           C  
ATOM    158  CG  GLU A  12       6.927  -1.328   8.351  1.00  0.00           C  
ATOM    159  CD  GLU A  12       6.275  -0.207   9.136  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       5.039  -0.245   9.309  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       7.001   0.709   9.577  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.852  -4.455   6.456  1.00  0.00           H  
ATOM    163  HA  GLU A  12       6.032  -3.634   8.983  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.434  -2.404   6.589  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.120  -1.435   7.242  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.390  -2.012   9.047  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.684  -0.905   7.707  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.098  -2.448   7.989  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.769  -2.153   8.489  1.00  0.00           C  
ATOM    170  C   ARG A  13       1.002  -3.444   8.691  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.393  -3.677   9.735  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.022  -1.222   7.543  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.493   0.223   7.628  1.00  0.00           C  
ATOM    174  CD  ARG A  13       0.910   0.928   8.841  1.00  0.00           C  
ATOM    175  NE  ARG A  13       1.756   0.773  10.023  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       2.866   1.475  10.236  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       3.267   2.381   9.353  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       3.577   1.271  11.337  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.320  -2.243   7.042  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.878  -1.681   9.434  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.160  -1.568   6.532  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -0.028  -1.250   7.786  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       2.570   0.236   7.699  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       1.183   0.745   6.735  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       0.810   1.979   8.618  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -0.064   0.511   9.050  1.00  0.00           H  
ATOM    187  HE  ARG A  13       1.482   0.111  10.692  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       2.736   2.539   8.521  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       4.103   2.904   9.519  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.280   0.590  12.006  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       4.413   1.798  11.497  1.00  0.00           H  
ATOM    192  N   GLN A  14       1.051  -4.268   7.664  1.00  0.00           N  
ATOM    193  CA  GLN A  14       0.381  -5.570   7.649  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.076  -5.423   7.236  1.00  0.00           C  
ATOM    195  O   GLN A  14      -1.564  -6.143   6.365  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.473  -6.253   9.018  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.688  -7.757   8.933  1.00  0.00           C  
ATOM    198  CD  GLN A  14       1.845  -8.231   9.790  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       2.107  -7.681  10.860  1.00  0.00           O  
ATOM    200  NE2 GLN A  14       2.547  -9.256   9.323  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.563  -3.987   6.885  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.884  -6.187   6.918  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.297  -5.823   9.567  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.444  -6.074   9.559  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -0.211  -8.256   9.263  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       0.889  -8.021   7.905  1.00  0.00           H  
ATOM    207 HE21 GLN A  14       2.282  -9.644   8.462  1.00  0.00           H  
ATOM    208 HE22 GLN A  14       3.301  -9.583   9.856  1.00  0.00           H  
ATOM    209  N   THR A  15      -1.764  -4.478   7.863  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.165  -4.225   7.559  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.345  -2.842   6.942  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.461  -2.325   6.879  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.012  -4.345   8.827  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.330  -3.790   9.939  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -4.372  -5.773   9.175  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.318  -3.936   8.543  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.491  -4.970   6.849  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.932  -3.796   8.685  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -2.525  -4.287  10.100  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -3.681  -6.147   9.916  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -4.313  -6.385   8.287  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -5.376  -5.805   9.568  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.247  -2.242   6.484  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.309  -0.920   5.875  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.546  -0.874   4.548  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.141  -1.086   3.492  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.792   0.147   6.843  1.00  0.00           C  
ATOM    228  OG  SER A  16      -1.983  -0.251   8.189  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.381  -2.696   6.557  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.350  -0.715   5.668  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -0.742   0.311   6.676  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -2.329   1.070   6.676  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.731   0.222   8.561  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.245  -0.559   4.581  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.520  -0.454   3.361  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.388  -1.671   2.437  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.113  -1.479   1.269  1.00  0.00           O  
ATOM    238  CB  VAL A  17       1.993  -0.088   3.622  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.610  -1.002   4.664  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.800  -0.115   2.331  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.196  -0.355   5.426  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.087   0.373   2.840  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.008   0.931   4.003  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.596  -1.296   4.341  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.994  -1.880   4.786  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.681  -0.479   5.605  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.129  -0.152   1.486  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.438  -0.987   2.322  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.409   0.775   2.268  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.554  -2.910   2.895  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.401  -4.046   1.967  1.00  0.00           C  
ATOM    252  C   GLU A  18      -0.891  -3.888   1.161  1.00  0.00           C  
ATOM    253  O   GLU A  18      -0.892  -3.863  -0.080  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.361  -5.367   2.739  1.00  0.00           C  
ATOM    255  CG  GLU A  18       0.403  -6.597   1.846  1.00  0.00           C  
ATOM    256  CD  GLU A  18       0.473  -7.889   2.637  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       1.527  -8.152   3.253  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -0.527  -8.638   2.639  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.773  -3.072   3.834  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.238  -4.041   1.287  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.200  -5.405   3.415  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.552  -5.402   3.315  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.488  -6.614   1.237  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       1.272  -6.535   1.208  1.00  0.00           H  
ATOM    265  N   ARG A  19      -1.981  -3.734   1.886  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.284  -3.521   1.288  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.247  -2.316   0.369  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.777  -2.329  -0.744  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.350  -3.332   2.371  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.153  -4.590   2.660  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -4.633  -5.314   3.893  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -5.716  -5.719   4.786  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -6.648  -6.613   4.466  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -6.636  -7.196   3.274  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -7.595  -6.924   5.340  1.00  0.00           N  
ATOM    276  H   ARG A  19      -1.902  -3.729   2.863  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.518  -4.380   0.708  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -3.866  -3.021   3.285  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.034  -2.559   2.055  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -6.184  -4.316   2.824  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.084  -5.252   1.809  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -4.095  -6.195   3.576  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -3.964  -4.656   4.427  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -5.749  -5.302   5.673  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -5.924  -6.966   2.610  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -7.339  -7.868   3.040  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -7.610  -6.487   6.238  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -8.297  -7.596   5.099  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.636  -1.270   0.883  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.523   0.000   0.174  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.926  -0.178  -1.215  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.452   0.346  -2.194  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.754   1.041   1.021  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.234   1.190   0.804  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.089   1.663  -0.609  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.325   2.173   1.821  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.243  -1.365   1.775  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.529   0.364   0.044  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -2.202   2.005   0.838  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.914   0.795   2.060  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.256   0.238   0.974  1.00  0.00           H  
ATOM    302 HD11 LEU A  20       0.564   0.865  -1.157  1.00  0.00           H  
ATOM    303 HD12 LEU A  20       0.755   2.511  -0.563  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -0.822   1.953  -1.110  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -0.339   2.231   2.671  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       0.412   3.141   1.369  1.00  0.00           H  
ATOM    307 HD23 LEU A  20       1.297   1.839   2.148  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.829  -0.903  -1.291  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.142  -1.142  -2.547  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.076  -1.737  -3.587  1.00  0.00           C  
ATOM    311  O   VAL A  21      -1.117  -1.265  -4.721  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.094  -2.055  -2.381  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       2.250  -1.520  -3.204  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.504  -2.171  -0.922  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.466  -1.289  -0.474  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.202  -0.184  -2.911  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.844  -3.040  -2.746  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       3.166  -2.000  -2.896  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       2.332  -0.454  -3.052  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       2.071  -1.718  -4.245  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       2.547  -2.413  -0.864  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       0.929  -2.944  -0.442  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.331  -1.228  -0.427  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.816  -2.775  -3.221  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.732  -3.410  -4.178  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.733  -2.427  -4.771  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.679  -2.102  -5.969  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.474  -4.577  -3.522  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -2.580  -5.759  -3.188  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.368  -6.992  -2.788  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -3.268  -7.467  -1.656  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -4.157  -7.517  -3.718  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.742  -3.129  -2.303  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.143  -3.778  -4.986  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -3.930  -4.230  -2.607  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.248  -4.918  -4.194  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -1.982  -6.000  -4.055  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -1.931  -5.483  -2.370  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -4.187  -7.087  -4.597  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -4.679  -8.315  -3.486  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.651  -1.956  -3.944  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.659  -1.024  -4.411  1.00  0.00           C  
ATOM    343  C   GLN A  23      -5.007   0.106  -5.196  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.428   0.435  -6.305  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.445  -0.462  -3.226  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.424  -1.455  -2.621  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.750  -1.486  -3.356  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -9.560  -0.566  -3.239  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.979  -2.549  -4.118  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.653  -2.247  -3.005  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.335  -1.559  -5.062  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.748  -0.165  -2.459  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.998   0.403  -3.551  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -6.987  -2.442  -2.658  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -7.606  -1.181  -1.592  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -8.289  -3.243  -4.164  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -9.828  -2.595  -4.605  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.974   0.692  -4.608  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.251   1.789  -5.230  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.779   1.479  -6.630  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.937   2.308  -7.523  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.171   2.364  -4.338  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.766   3.493  -3.570  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.200   4.625  -4.238  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.987   3.393  -2.218  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.844   5.638  -3.569  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.617   4.411  -1.543  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -4.050   5.529  -2.216  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.689   0.377  -3.726  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.994   2.558  -5.344  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.809   1.614  -3.653  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.364   2.746  -4.937  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -3.027   4.709  -5.297  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.649   2.517  -1.685  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.176   6.517  -4.102  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.781   4.327  -0.489  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.566   6.307  -1.688  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.223   0.296  -6.849  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.788  -0.069  -8.182  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.916   0.336  -9.104  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.715   1.033 -10.100  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.510  -1.560  -8.279  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.133  -0.343  -6.115  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.891   0.486  -8.422  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -1.229  -1.808  -9.291  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -2.401  -2.109  -8.007  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -0.709  -1.820  -7.607  1.00  0.00           H  
ATOM    388  N   ASP A  26      -4.126  -0.034  -8.699  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.318   0.371  -9.425  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.423   1.906  -9.393  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.618   2.548 -10.425  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.567  -0.260  -8.806  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.693  -0.418  -9.809  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -7.421  -0.868 -10.941  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.848  -0.091  -9.462  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.218  -0.536  -7.851  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -5.217   0.044 -10.450  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -6.316  -1.237  -8.419  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.915   0.365  -7.996  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.277   2.482  -8.187  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.337   3.940  -7.994  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.348   4.671  -8.910  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.730   5.251  -9.927  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -5.050   4.314  -6.554  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.112   1.909  -7.412  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.339   4.263  -8.199  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -4.694   3.454  -6.026  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -5.957   4.672  -6.090  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -4.303   5.092  -6.525  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.069   4.637  -8.517  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.008   5.292  -9.275  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.691   5.281  -8.508  1.00  0.00           C  
ATOM    413  O   GLY A  28      -0.004   6.298  -8.408  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.841   4.158  -7.693  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.874   4.776 -10.215  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.292   6.315  -9.470  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.373   4.120  -7.949  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.833   3.907  -7.145  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.402   2.521  -7.430  1.00  0.00           C  
ATOM    420  O   ILE A  29       0.913   1.819  -8.316  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.582   4.072  -5.630  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.537   5.084  -5.378  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.857   4.511  -4.921  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -0.151   6.512  -5.699  1.00  0.00           C  
ATOM    425  H   ILE A  29      -0.988   3.365  -8.063  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.562   4.646  -7.451  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.293   3.115  -5.230  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -1.387   4.827  -5.988  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -0.818   5.043  -4.336  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.546   4.926  -5.642  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       2.312   3.659  -4.437  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       1.618   5.259  -4.180  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -0.944   6.980  -6.264  1.00  0.00           H  
ATOM    434 HD12 ILE A  29       0.758   6.517  -6.283  1.00  0.00           H  
ATOM    435 HD13 ILE A  29       0.007   7.058  -4.781  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.482   2.154  -6.749  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.115   0.864  -6.987  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.270  -0.247  -6.374  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.582  -0.029  -5.372  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.528   0.860  -6.408  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.323   2.107  -6.766  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.636   2.946  -5.536  1.00  0.00           C  
ATOM    443  NE  ARG A  30       6.400   4.144  -5.871  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       5.903   5.178  -6.549  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       4.641   5.164  -6.963  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       6.668   6.228  -6.813  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.879   2.769  -6.094  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.168   0.712  -8.056  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.466   0.789  -5.332  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.058  -0.001  -6.787  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       6.250   1.811  -7.232  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       4.746   2.701  -7.458  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       4.706   3.240  -5.072  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       6.208   2.346  -4.844  1.00  0.00           H  
ATOM    455  HE  ARG A  30       7.334   4.184  -5.576  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       4.059   4.377  -6.766  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       4.275   5.943  -7.472  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       7.618   6.245  -6.501  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       6.294   7.004  -7.321  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.297  -1.413  -7.024  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.490  -2.572  -6.617  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.162  -3.463  -5.580  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.356  -3.343  -5.300  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.133  -3.422  -7.843  1.00  0.00           C  
ATOM    465  CG  LYS A  31       1.110  -2.649  -9.154  1.00  0.00           C  
ATOM    466  CD  LYS A  31       2.397  -2.844  -9.943  1.00  0.00           C  
ATOM    467  CE  LYS A  31       2.171  -3.700 -11.179  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       1.628  -5.044 -10.835  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.847  -1.481  -7.827  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.575  -2.191  -6.193  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       1.858  -4.218  -7.935  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       0.156  -3.856  -7.691  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       0.280  -2.997  -9.751  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       0.986  -1.598  -8.939  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       2.769  -1.878 -10.250  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       3.127  -3.327  -9.310  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.470  -3.195 -11.827  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       3.112  -3.822 -11.694  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       1.256  -5.042  -9.863  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       2.379  -5.761 -10.906  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       0.860  -5.297 -11.489  1.00  0.00           H  
ATOM    482  N   SER A  32       1.349  -4.355  -5.008  1.00  0.00           N  
ATOM    483  CA  SER A  32       1.788  -5.285  -3.976  1.00  0.00           C  
ATOM    484  C   SER A  32       2.238  -6.622  -4.556  1.00  0.00           C  
ATOM    485  O   SER A  32       2.153  -6.852  -5.763  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.662  -5.511  -2.964  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.982  -4.949  -1.703  1.00  0.00           O  
ATOM    488  H   SER A  32       0.409  -4.374  -5.286  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.624  -4.838  -3.470  1.00  0.00           H  
ATOM    490  HB2 SER A  32      -0.241  -5.046  -3.329  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.495  -6.571  -2.841  1.00  0.00           H  
ATOM    492  HG  SER A  32       0.187  -4.890  -1.168  1.00  0.00           H  
ATOM    493  N   ALA A  33       2.732  -7.488  -3.666  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.234  -8.811  -4.019  1.00  0.00           C  
ATOM    495  C   ALA A  33       4.746  -8.761  -4.182  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.296  -9.327  -5.128  1.00  0.00           O  
ATOM    497  CB  ALA A  33       2.573  -9.348  -5.283  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.767  -7.221  -2.730  1.00  0.00           H  
ATOM    499  HA  ALA A  33       2.997  -9.481  -3.204  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       2.623 -10.427  -5.285  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       3.088  -8.962  -6.151  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       1.539  -9.036  -5.310  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.422  -8.066  -3.261  1.00  0.00           N  
ATOM    504  CA  ASP A  34       6.875  -7.946  -3.336  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.283  -7.246  -4.626  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.232  -7.836  -5.705  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.531  -9.326  -3.256  1.00  0.00           C  
ATOM    508  CG  ASP A  34       8.978  -9.255  -2.811  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.225  -9.281  -1.587  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.866  -9.173  -3.686  1.00  0.00           O  
ATOM    511  H   ASP A  34       4.930  -7.619  -2.521  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.205  -7.349  -2.500  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       6.987  -9.937  -2.551  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.496  -9.792  -4.231  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.681  -5.982  -4.501  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.096  -5.167  -5.652  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.173  -3.696  -5.237  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.032  -3.326  -4.432  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.136  -5.349  -6.839  1.00  0.00           C  
ATOM    520  CG  ASP A  35       7.535  -4.511  -8.040  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       8.597  -4.791  -8.632  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       6.783  -3.576  -8.386  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.695  -5.578  -3.601  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.084  -5.493  -5.945  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.133  -6.384  -7.138  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       6.139  -5.062  -6.537  1.00  0.00           H  
ATOM    527  N   SER A  36       7.253  -2.846  -5.703  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.268  -1.438  -5.290  1.00  0.00           C  
ATOM    529  C   SER A  36       5.982  -1.041  -4.548  1.00  0.00           C  
ATOM    530  O   SER A  36       4.878  -1.407  -4.953  1.00  0.00           O  
ATOM    531  CB  SER A  36       7.477  -0.535  -6.506  1.00  0.00           C  
ATOM    532  OG  SER A  36       6.827  -1.055  -7.655  1.00  0.00           O  
ATOM    533  H   SER A  36       6.545  -3.166  -6.295  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.104  -1.311  -4.613  1.00  0.00           H  
ATOM    535  HB2 SER A  36       7.079   0.443  -6.294  1.00  0.00           H  
ATOM    536  HB3 SER A  36       8.534  -0.454  -6.712  1.00  0.00           H  
ATOM    537  HG  SER A  36       6.060  -1.569  -7.388  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.147  -0.285  -3.456  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.023   0.174  -2.629  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.192   1.620  -2.162  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.285   2.184  -2.211  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.886  -0.689  -1.354  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       6.142  -0.575  -0.506  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.670  -0.291  -0.532  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.052  -0.032  -3.202  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.116   0.086  -3.203  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.769  -1.710  -1.648  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       6.095  -1.282   0.309  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       6.214   0.426  -0.110  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       7.004  -0.781  -1.114  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.881   0.618   0.009  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       3.438  -1.079   0.168  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       2.827  -0.132  -1.187  1.00  0.00           H  
ATOM    554  N   SER A  38       4.099   2.182  -1.649  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.107   3.521  -1.092  1.00  0.00           C  
ATOM    556  C   SER A  38       3.603   3.452   0.357  1.00  0.00           C  
ATOM    557  O   SER A  38       2.510   2.956   0.608  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.215   4.451  -1.917  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.967   5.137  -2.903  1.00  0.00           O  
ATOM    560  H   SER A  38       3.272   1.663  -1.607  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.121   3.887  -1.108  1.00  0.00           H  
ATOM    562  HB2 SER A  38       2.448   3.870  -2.407  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.754   5.177  -1.264  1.00  0.00           H  
ATOM    564  HG  SER A  38       4.604   5.715  -2.476  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.404   3.929   1.307  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.033   3.902   2.717  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.097   5.051   3.062  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.187   6.135   2.485  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.278   3.953   3.592  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.265   4.289   1.061  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.527   2.967   2.910  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.145   4.693   4.368  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       6.132   4.218   2.986  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.443   2.986   4.042  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.187   4.798   3.999  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.214   5.801   4.417  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.177   6.029   3.334  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.730   6.845   3.493  1.00  0.00           O  
ATOM    579  CB  GLN A  40       1.903   7.117   4.789  1.00  0.00           C  
ATOM    580  CG  GLN A  40       1.782   7.469   6.264  1.00  0.00           C  
ATOM    581  CD  GLN A  40       1.072   8.788   6.494  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       0.976   9.621   5.592  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       0.569   8.985   7.707  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.164   3.910   4.412  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.694   5.414   5.279  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       2.952   7.043   4.543  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.463   7.918   4.213  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.229   6.688   6.762  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.775   7.533   6.687  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       0.683   8.279   8.376  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       0.104   9.830   7.883  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.280   5.269   2.253  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.689   5.366   1.190  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.950   4.617   1.606  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.953   4.663   0.914  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.128   4.820  -0.127  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.045   5.881  -1.201  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -1.270   6.505  -1.627  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -2.117   6.766  -0.746  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -1.452   6.735  -2.840  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.996   4.606   2.191  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.936   6.409   1.064  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.838   4.377   0.063  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -0.796   4.060  -0.505  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       0.687   6.661  -0.819  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       0.507   5.428  -2.066  1.00  0.00           H  
ATOM    607  N   LYS A  42      -1.889   3.938   2.768  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.030   3.184   3.308  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.378   3.826   2.962  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.394   3.136   2.887  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -2.897   3.050   4.825  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.559   4.357   5.524  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -3.295   4.490   6.848  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -2.453   5.216   7.886  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -3.198   6.341   8.516  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.048   3.942   3.282  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.003   2.200   2.870  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -3.831   2.684   5.226  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.117   2.337   5.045  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -1.495   4.389   5.710  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.838   5.180   4.882  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -4.206   5.044   6.688  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -3.532   3.503   7.217  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -2.164   4.514   8.653  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -1.567   5.607   7.405  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -2.531   7.031   8.919  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -3.810   5.982   9.276  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -3.789   6.820   7.808  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.384   5.143   2.729  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.606   5.859   2.363  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.368   5.130   1.247  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.531   5.434   0.982  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -5.268   7.286   1.921  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.912   8.358   2.785  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.938   8.974   3.771  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -3.794   9.270   3.428  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -5.389   9.169   5.005  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.545   5.642   2.791  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.236   5.904   3.239  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -4.198   7.418   1.959  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -5.603   7.426   0.904  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -6.291   9.139   2.144  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -6.729   7.917   3.336  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -6.311   8.907   5.207  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -4.781   9.565   5.662  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.706   4.166   0.599  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.312   3.394  -0.477  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.704   2.905  -0.084  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.658   3.048  -0.849  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.409   2.194  -0.818  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -5.312   2.016  -2.215  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.872   0.872  -0.227  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.776   3.977   0.838  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.391   4.033  -1.343  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.416   2.391  -0.435  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -4.554   1.464  -2.414  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -5.245   0.075  -0.594  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.895   0.684  -0.518  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.806   0.916   0.850  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.815   2.319   1.099  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -9.091   1.800   1.576  1.00  0.00           C  
ATOM    662  C   LEU A  45     -10.206   2.836   1.426  1.00  0.00           C  
ATOM    663  O   LEU A  45     -11.272   2.535   0.895  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -8.971   1.372   3.040  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.854   0.368   3.335  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -7.681   0.189   4.835  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -8.148  -0.967   2.668  1.00  0.00           C  
ATOM    668  H   LEU A  45      -7.020   2.225   1.663  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -9.340   0.935   0.978  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -8.800   2.256   3.637  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.909   0.931   3.342  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.922   0.744   2.935  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -7.129   1.026   5.237  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -7.139  -0.725   5.028  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -8.651   0.139   5.307  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -9.217  -1.096   2.579  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -7.739  -1.767   3.266  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -7.701  -0.986   1.685  1.00  0.00           H  
ATOM    679  N   ILE A  46      -9.955   4.051   1.903  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.943   5.125   1.831  1.00  0.00           C  
ATOM    681  C   ILE A  46     -11.161   5.627   0.399  1.00  0.00           C  
ATOM    682  O   ILE A  46     -12.270   5.557  -0.129  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.535   6.318   2.718  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -10.201   5.840   4.133  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.644   7.360   2.755  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -9.430   6.856   4.948  1.00  0.00           C  
ATOM    687  H   ILE A  46      -9.087   4.229   2.320  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -11.879   4.737   2.206  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.658   6.777   2.285  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -11.119   5.626   4.658  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -9.607   4.942   4.073  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -12.593   6.881   2.569  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -11.462   8.106   1.995  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.662   7.832   3.725  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -8.437   6.478   5.146  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -9.942   7.031   5.883  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -9.358   7.781   4.397  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.101   6.151  -0.211  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.174   6.692  -1.569  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.840   5.718  -2.541  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.905   6.001  -3.088  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -8.773   7.047  -2.071  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -8.422   8.501  -1.825  1.00  0.00           C  
ATOM    704  OD1 ASP A  47      -8.243   8.877  -0.648  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -8.327   9.263  -2.811  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.250   6.192   0.271  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.765   7.594  -1.531  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.048   6.429  -1.561  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.717   6.856  -3.134  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.201   4.574  -2.753  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.717   3.555  -3.662  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.183   3.251  -3.366  1.00  0.00           C  
ATOM    713  O   HIS A  48     -13.018   3.240  -4.271  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.887   2.271  -3.552  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.505   2.393  -4.122  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.522   3.179  -3.557  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.939   1.820  -5.214  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.417   3.083  -4.277  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.651   2.271  -5.285  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.353   4.411  -2.289  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.638   3.937  -4.667  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.792   2.002  -2.511  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.396   1.477  -4.078  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.619   3.726  -2.752  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.398   1.105  -5.882  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.466   3.555  -4.059  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -6.043   2.118  -6.030  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.492   3.006  -2.095  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.863   2.702  -1.691  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.828   3.778  -2.182  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.640   3.536  -3.075  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.960   2.573  -0.168  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -13.828   1.146   0.374  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -12.616   0.448  -0.228  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -13.739   1.163   1.893  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.783   3.029  -1.415  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -14.136   1.760  -2.139  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -13.184   3.180   0.273  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -14.917   2.963   0.144  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -14.708   0.582   0.098  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -12.052  -0.035   0.556  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -11.991   1.174  -0.725  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -12.946  -0.292  -0.943  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -13.926   0.170   2.275  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -14.475   1.846   2.290  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -12.752   1.483   2.192  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.733   4.965  -1.592  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.597   6.077  -1.968  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.336   6.505  -3.408  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.838   5.669  -4.192  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.379   7.261  -1.024  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -15.399   6.848   0.434  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -14.361   6.524   1.014  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -16.583   6.857   1.036  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -15.633   7.671  -3.741  1.00  0.00           O  
ATOM    756  H   ASN A  50     -14.066   5.095  -0.886  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.621   5.744  -1.884  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.422   7.712  -1.238  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -16.160   7.989  -1.185  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -17.366   7.124   0.513  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -16.624   6.594   1.980  1.00  0.00           H  
TER     762      ASN A  50
ENDMDL
MODEL       2
ATOM      1  N   THR A   2       6.198   8.712   2.561  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.435   8.189   1.923  1.00  0.00           C  
ATOM      3  C   THR A   2       7.154   6.907   1.147  1.00  0.00           C  
ATOM      4  O   THR A   2       6.249   6.146   1.491  1.00  0.00           O  
ATOM      5  CB  THR A   2       8.474   7.929   3.014  1.00  0.00           C  
ATOM      6  OG1 THR A   2       9.697   7.493   2.449  1.00  0.00           O  
ATOM      7  CG2 THR A   2       8.037   6.888   4.022  1.00  0.00           C  
ATOM      8  H1  THR A   2       5.941   8.063   3.332  1.00  0.00           H  
ATOM      9  H2  THR A   2       5.456   8.744   1.832  1.00  0.00           H  
ATOM     10  H3  THR A   2       6.408   9.661   2.928  1.00  0.00           H  
ATOM     11  HA  THR A   2       7.813   8.936   1.243  1.00  0.00           H  
ATOM     12  HB  THR A   2       8.657   8.850   3.549  1.00  0.00           H  
ATOM     13  HG1 THR A   2      10.374   7.465   3.130  1.00  0.00           H  
ATOM     14 HG21 THR A   2       8.901   6.513   4.551  1.00  0.00           H  
ATOM     15 HG22 THR A   2       7.548   6.073   3.509  1.00  0.00           H  
ATOM     16 HG23 THR A   2       7.351   7.334   4.727  1.00  0.00           H  
ATOM     17  N   ASP A   3       7.937   6.672   0.098  1.00  0.00           N  
ATOM     18  CA  ASP A   3       7.773   5.481  -0.725  1.00  0.00           C  
ATOM     19  C   ASP A   3       8.810   4.424  -0.363  1.00  0.00           C  
ATOM     20  O   ASP A   3       9.992   4.728  -0.207  1.00  0.00           O  
ATOM     21  CB  ASP A   3       7.889   5.840  -2.208  1.00  0.00           C  
ATOM     22  CG  ASP A   3       6.618   6.462  -2.753  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       6.106   7.412  -2.125  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       6.135   5.999  -3.808  1.00  0.00           O  
ATOM     25  H   ASP A   3       8.641   7.316  -0.125  1.00  0.00           H  
ATOM     26  HA  ASP A   3       6.787   5.081  -0.538  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       8.696   6.545  -2.339  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       8.102   4.946  -2.774  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.361   3.179  -0.239  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.250   2.076   0.098  1.00  0.00           C  
ATOM     31  C   VAL A   4       8.872   0.840  -0.703  1.00  0.00           C  
ATOM     32  O   VAL A   4       7.820   0.801  -1.330  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.202   1.745   1.603  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.423   0.937   2.013  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.097   3.017   2.432  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.407   2.994  -0.387  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.259   2.368  -0.158  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.324   1.146   1.789  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      10.197  -0.117   1.946  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      10.693   1.182   3.030  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      11.247   1.171   1.355  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       8.060   3.297   2.533  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       9.638   3.813   1.941  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       9.521   2.845   3.411  1.00  0.00           H  
ATOM     45  N   THR A   5       9.729  -0.167  -0.695  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.447  -1.379  -1.446  1.00  0.00           C  
ATOM     47  C   THR A   5       8.358  -2.205  -0.780  1.00  0.00           C  
ATOM     48  O   THR A   5       8.468  -2.600   0.380  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.717  -2.216  -1.608  1.00  0.00           C  
ATOM     50  OG1 THR A   5      11.319  -2.462  -0.350  1.00  0.00           O  
ATOM     51  CG2 THR A   5      11.755  -1.564  -2.494  1.00  0.00           C  
ATOM     52  H   THR A   5      10.564  -0.094  -0.189  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.094  -1.084  -2.427  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.455  -3.167  -2.050  1.00  0.00           H  
ATOM     55  HG1 THR A   5      10.727  -2.989   0.191  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.138  -2.291  -3.195  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.565  -1.190  -1.884  1.00  0.00           H  
ATOM     58 HG23 THR A   5      11.304  -0.745  -3.035  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.320  -2.482  -1.555  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.194  -3.288  -1.107  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.677  -4.595  -0.505  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.703  -5.145  -0.911  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.198  -3.610  -2.260  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       4.488  -4.956  -2.026  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.915  -3.636  -3.601  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.394  -4.908  -0.981  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.326  -2.145  -2.478  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.666  -2.728  -0.350  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.460  -2.826  -2.294  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       4.046  -5.282  -2.949  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       5.212  -5.690  -1.713  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       5.491  -4.411  -4.223  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       6.959  -3.837  -3.439  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       5.805  -2.681  -4.090  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       3.363  -5.849  -0.450  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       2.443  -4.734  -1.459  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       3.596  -4.110  -0.283  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.892  -5.070   0.448  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.146  -6.325   1.167  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.821  -6.034   2.494  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.157  -6.028   3.527  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.980  -7.310   0.338  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.986  -8.723   0.902  1.00  0.00           C  
ATOM     84  CD  LYS A   7       6.204  -9.682   0.019  1.00  0.00           C  
ATOM     85  CE  LYS A   7       4.704  -9.491   0.181  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       3.940 -10.692  -0.258  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.092  -4.548   0.680  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.179  -6.767   1.374  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.580  -7.347  -0.663  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.999  -6.959   0.296  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       8.007  -9.067   0.972  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.540  -8.709   1.886  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       6.470  -9.505  -1.012  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       6.460 -10.696   0.290  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       4.488  -9.299   1.221  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       4.396  -8.643  -0.413  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       2.950 -10.617   0.051  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       4.357 -11.551   0.155  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       3.964 -10.772  -1.295  1.00  0.00           H  
ATOM    100  N   THR A   8       8.125  -5.741   2.479  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.811  -5.394   3.720  1.00  0.00           C  
ATOM    102  C   THR A   8       7.943  -4.361   4.419  1.00  0.00           C  
ATOM    103  O   THR A   8       7.644  -4.457   5.609  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.205  -4.830   3.440  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.641  -5.193   2.142  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.252  -5.304   4.425  1.00  0.00           C  
ATOM    107  H   THR A   8       8.613  -5.720   1.630  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.884  -6.281   4.334  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.165  -3.751   3.494  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.537  -6.139   2.021  1.00  0.00           H  
ATOM    111 HG21 THR A   8      10.770  -5.818   5.242  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.799  -4.454   4.806  1.00  0.00           H  
ATOM    113 HG23 THR A   8      11.934  -5.978   3.928  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.480  -3.419   3.607  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.564  -2.386   4.037  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.194  -3.015   4.281  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.551  -2.766   5.300  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.477  -1.270   2.997  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.768   0.131   3.537  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       5.782   0.498   4.634  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       8.195   0.210   4.058  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.724  -3.458   2.658  1.00  0.00           H  
ATOM    123  HA  LEU A   9       6.934  -1.979   4.967  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.184  -1.484   2.209  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.484  -1.270   2.577  1.00  0.00           H  
ATOM    126  HG  LEU A   9       6.661   0.849   2.739  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       6.138   1.372   5.161  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       5.690  -0.326   5.327  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       4.818   0.711   4.196  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       8.234  -0.186   5.063  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       8.520   1.239   4.065  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       8.845  -0.369   3.419  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.752  -3.839   3.318  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.454  -4.506   3.408  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.278  -5.121   4.788  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.319  -4.819   5.499  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.334  -5.591   2.350  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.313  -3.992   2.530  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.685  -3.778   3.227  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       3.833  -6.484   2.693  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       3.789  -5.254   1.434  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       2.293  -5.809   2.172  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.235  -5.951   5.177  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.217  -6.572   6.489  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.217  -5.488   7.556  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.418  -5.519   8.492  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.413  -7.497   6.661  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.987  -6.126   4.578  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.312  -7.157   6.576  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       5.591  -8.030   5.739  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.210  -8.204   7.452  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       6.285  -6.914   6.915  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.133  -4.527   7.393  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.275  -3.403   8.318  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.947  -3.028   8.966  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.747  -3.284  10.153  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.864  -2.190   7.594  1.00  0.00           C  
ATOM    158  CG  GLU A  12       6.727  -1.312   8.484  1.00  0.00           C  
ATOM    159  CD  GLU A  12       7.948  -2.039   9.013  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       8.386  -3.013   8.366  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       8.465  -1.635  10.077  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.731  -4.577   6.619  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.961  -3.706   9.095  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.470  -2.537   6.771  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.055  -1.588   7.207  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.058  -0.457   7.912  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       6.134  -0.976   9.322  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.028  -2.432   8.200  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.740  -2.064   8.769  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.909  -3.295   9.057  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.354  -3.458  10.144  1.00  0.00           O  
ATOM    172  CB  ARG A  13       0.980  -1.113   7.849  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.329   0.355   8.063  1.00  0.00           C  
ATOM    174  CD  ARG A  13       2.829   0.568   8.225  1.00  0.00           C  
ATOM    175  NE  ARG A  13       3.277   0.309   9.591  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       2.944   1.060  10.638  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       2.156   2.116  10.481  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       3.399   0.753  11.845  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.213  -2.244   7.239  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.928  -1.575   9.692  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.195  -1.373   6.826  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -0.077  -1.239   8.026  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       0.988   0.923   7.211  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       0.827   0.706   8.954  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       3.349  -0.101   7.555  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       3.064   1.590   7.966  1.00  0.00           H  
ATOM    187  HE  ARG A  13       3.859  -0.466   9.736  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       1.809   2.353   9.574  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       1.909   2.676  11.273  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.993  -0.042  11.968  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       3.149   1.317  12.632  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.829  -4.147   8.056  1.00  0.00           N  
ATOM    193  CA  GLN A  14       0.064  -5.394   8.128  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.404  -5.148   7.791  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.092  -6.037   7.287  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.187  -6.038   9.514  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.392  -7.543   9.467  1.00  0.00           C  
ATOM    198  CD  GLN A  14      -0.863  -8.315   9.825  1.00  0.00           C  
ATOM    199  OE1 GLN A  14      -1.487  -8.941   8.968  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      -1.242  -8.272  11.097  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.300  -3.921   7.235  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.476  -6.070   7.393  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.028  -5.598  10.029  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.714  -5.836  10.074  1.00  0.00           H  
ATOM    205  HG2 GLN A  14       0.695  -7.823   8.470  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       1.172  -7.810  10.167  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      -0.697  -7.753  11.725  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -2.050  -8.762  11.357  1.00  0.00           H  
ATOM    209  N   THR A  15      -1.875  -3.936   8.064  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.256  -3.567   7.784  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.329  -2.215   7.075  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.413  -1.662   6.895  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.065  -3.521   9.081  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.462  -2.643  10.016  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -4.210  -4.871   9.746  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.279  -3.270   8.459  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.675  -4.323   7.137  1.00  0.00           H  
ATOM    218  HB  THR A  15      -5.057  -3.152   8.860  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -3.224  -1.823   9.578  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -5.221  -4.989  10.106  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -3.523  -4.940  10.577  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -3.988  -5.650   9.032  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.172  -1.687   6.669  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.127  -0.405   5.978  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.342  -0.512   4.669  1.00  0.00           C  
ATOM    226  O   SER A  16      -1.931  -0.759   3.617  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.532   0.681   6.881  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.522   1.621   7.263  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.337  -2.171   6.833  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.145  -0.133   5.739  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.128   0.227   7.770  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -0.748   1.202   6.352  1.00  0.00           H  
ATOM    233  HG  SER A  16      -3.059   1.251   7.968  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.023  -0.295   4.714  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.779  -0.343   3.509  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.537  -1.600   2.666  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.281  -1.466   1.486  1.00  0.00           O  
ATOM    238  CB  VAL A  17       2.279  -0.127   3.789  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.701  -0.780   5.091  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       3.141  -0.620   2.633  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.410  -0.063   5.557  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.450   0.492   2.920  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.429   0.942   3.887  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.291  -1.778   5.146  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.337  -0.193   5.917  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       3.778  -0.830   5.134  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.568  -0.588   1.718  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.456  -1.634   2.825  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       4.009   0.016   2.536  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.590  -2.813   3.208  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.332  -3.986   2.358  1.00  0.00           C  
ATOM    252  C   GLU A  18      -0.949  -3.750   1.546  1.00  0.00           C  
ATOM    253  O   GLU A  18      -0.973  -3.873   0.311  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.183  -5.250   3.211  1.00  0.00           C  
ATOM    255  CG  GLU A  18      -0.160  -6.493   2.404  1.00  0.00           C  
ATOM    256  CD  GLU A  18       0.637  -7.707   2.838  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       0.921  -7.831   4.049  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       0.978  -8.536   1.969  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.799  -2.930   4.157  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.162  -4.100   1.677  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.112  -5.430   3.730  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.600  -5.091   3.936  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -1.210  -6.708   2.528  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.047  -6.299   1.362  1.00  0.00           H  
ATOM    265  N   ARG A  19      -1.994  -3.352   2.256  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.272  -3.029   1.646  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.096  -1.912   0.636  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.602  -1.962  -0.489  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.294  -2.625   2.711  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.006  -3.806   3.349  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -6.285  -4.154   2.603  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -7.208  -4.927   3.429  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -8.487  -5.130   3.122  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -8.999  -4.619   2.008  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -9.258  -5.846   3.929  1.00  0.00           N  
ATOM    276  H   ARG A  19      -1.890  -3.236   3.224  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.616  -3.894   1.134  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -3.785  -2.075   3.490  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.036  -1.986   2.257  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -4.348  -4.662   3.334  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.253  -3.556   4.370  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -6.769  -3.237   2.299  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -6.029  -4.732   1.727  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -6.857  -5.316   4.257  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -8.423  -4.078   1.394  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -9.960  -4.775   1.783  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -8.878  -6.234   4.768  1.00  0.00           H  
ATOM    288 HH22 ARG A  19     -10.218  -5.998   3.698  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.372  -0.900   1.076  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.091   0.279   0.265  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.587  -0.129  -1.106  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.044   0.372  -2.126  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.086   1.223   0.979  1.00  0.00           C  
ATOM    294  CG  LEU A  20       0.419   1.066   0.644  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.706   1.400  -0.816  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       1.258   1.962   1.541  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.006  -0.962   1.979  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.023   0.808   0.135  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -1.368   2.238   0.747  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.204   1.080   2.044  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.728   0.044   0.836  1.00  0.00           H  
ATOM    302 HD11 LEU A  20       1.466   2.164  -0.871  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -0.194   1.762  -1.288  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       1.050   0.514  -1.329  1.00  0.00           H  
ATOM    305 HD21 LEU A  20       0.632   2.390   2.310  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       1.701   2.749   0.953  1.00  0.00           H  
ATOM    307 HD23 LEU A  20       2.038   1.381   1.998  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.631  -1.025  -1.106  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.007  -1.513  -2.312  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.009  -2.049  -3.317  1.00  0.00           C  
ATOM    311  O   VAL A  21      -0.968  -1.678  -4.491  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.011  -2.615  -1.984  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       1.994  -2.756  -3.117  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.734  -2.322  -0.675  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.318  -1.369  -0.253  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.522  -0.690  -2.764  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.479  -3.549  -1.876  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       2.707  -3.524  -2.881  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       2.504  -1.829  -3.255  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       1.466  -3.016  -4.019  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.621  -1.277  -0.427  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       2.782  -2.552  -0.782  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.313  -2.926   0.113  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.891  -2.931  -2.881  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.868  -3.510  -3.801  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.785  -2.464  -4.419  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.706  -2.178  -5.623  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.693  -4.591  -3.099  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -2.854  -5.561  -2.284  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.527  -6.910  -2.110  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -4.692  -6.989  -1.723  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -2.792  -7.979  -2.394  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.873  -3.216  -1.935  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.323  -3.957  -4.602  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -4.400  -4.115  -2.436  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.235  -5.155  -3.844  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -1.909  -5.710  -2.785  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -2.679  -5.134  -1.307  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -1.871  -7.839  -2.698  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -3.202  -8.863  -2.291  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.663  -1.906  -3.610  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.599  -0.912  -4.102  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.889   0.177  -4.902  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.307   0.518  -6.008  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.370  -0.295  -2.935  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.768  -0.865  -2.763  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -7.777  -2.149  -1.956  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -7.149  -3.138  -2.332  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.494  -2.140  -0.837  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.689  -2.172  -2.662  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.298  -1.416  -4.752  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.819  -0.469  -2.025  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.458   0.769  -3.096  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -8.382  -0.136  -2.257  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.183  -1.069  -3.739  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -8.969  -1.317  -0.600  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -8.518  -2.956  -0.296  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.826   0.729  -4.333  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.076   1.801  -4.972  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.562   1.439  -6.345  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.706   2.231  -7.277  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.016   2.400  -4.062  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.639   3.490  -3.253  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.265   4.545  -3.894  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.682   3.427  -1.879  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.926   5.513  -3.181  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.327   4.408  -1.156  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.956   5.446  -1.811  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.544   0.417  -3.449  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.809   2.571  -5.134  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.623   1.647  -3.401  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.224   2.826  -4.651  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -3.232   4.602  -4.968  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.190   2.613  -1.366  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.409   6.332  -3.695  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.347   4.357  -0.082  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.489   6.189  -1.254  1.00  0.00           H  
ATOM    378  N   ALA A  25      -1.990   0.254  -6.498  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.509  -0.159  -7.803  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.606   0.182  -8.795  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.366   0.824  -9.817  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.204  -1.648  -7.823  1.00  0.00           C  
ATOM    383  H   ALA A  25      -1.914  -0.352  -5.735  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.610   0.395  -8.038  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.049  -2.184  -8.230  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -1.012  -1.990  -6.818  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -0.336  -1.827  -8.437  1.00  0.00           H  
ATOM    388  N   ASP A  26      -3.828  -0.192  -8.433  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -4.990   0.142  -9.242  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.186   1.669  -9.253  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.356   2.275 -10.310  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.241  -0.548  -8.695  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.237  -0.888  -9.786  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -6.865  -1.628 -10.720  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.390  -0.414  -9.705  1.00  0.00           O  
ATOM    396  H   ASP A  26      -3.955  -0.655  -7.571  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -4.805  -0.196 -10.251  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -5.952  -1.463  -8.200  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.723   0.106  -7.983  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.157   2.277  -8.056  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.326   3.733  -7.900  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.511   4.521  -8.930  1.00  0.00           C  
ATOM    403  O   ALA A  27      -5.049   5.114  -9.865  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.910   4.178  -6.513  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.014   1.731  -7.258  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.372   3.962  -7.994  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.788   4.439  -5.941  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.261   5.038  -6.587  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -4.390   3.379  -6.027  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.196   4.523  -8.710  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.250   5.233  -9.562  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.878   5.223  -8.913  1.00  0.00           C  
ATOM    413  O   GLY A  28      -0.162   6.223  -8.885  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.855   4.030  -7.931  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -2.198   4.747 -10.526  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.575   6.254  -9.689  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.564   4.065  -8.355  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.666   3.798  -7.627  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.204   2.443  -8.056  1.00  0.00           C  
ATOM    420  O   ILE A  29       0.714   1.873  -9.032  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.480   3.861  -6.099  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.564   4.932  -5.749  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.817   4.156  -5.419  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -0.502   5.417  -4.316  1.00  0.00           C  
ATOM    425  H   ILE A  29      -1.221   3.339  -8.411  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.383   4.557  -7.913  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.135   2.899  -5.760  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -0.418   5.788  -6.390  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -1.550   4.528  -5.920  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.102   3.313  -4.807  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       1.727   5.035  -4.801  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       2.574   4.325  -6.171  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       0.413   5.969  -4.163  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -0.525   4.569  -3.652  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -1.347   6.058  -4.115  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.279   1.974  -7.439  1.00  0.00           N  
ATOM    437  CA  ARG A  30       2.874   0.720  -7.868  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.143  -0.482  -7.271  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.259  -0.339  -6.424  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.349   0.683  -7.503  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.114   1.923  -7.943  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.742   2.646  -6.761  1.00  0.00           C  
ATOM    443  NE  ARG A  30       6.498   3.823  -7.179  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       7.728   3.774  -7.684  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       8.343   2.607  -7.838  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       8.346   4.893  -8.037  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.709   2.498  -6.721  1.00  0.00           H  
ATOM    448  HA  ARG A  30       2.784   0.672  -8.942  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.437   0.587  -6.435  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       4.800  -0.178  -7.973  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       5.897   1.627  -8.626  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       4.432   2.594  -8.444  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       4.956   2.956  -6.087  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       6.405   1.965  -6.250  1.00  0.00           H  
ATOM    455  HE  ARG A  30       6.067   4.698  -7.078  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       7.883   1.760  -7.574  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       9.268   2.578  -8.217  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       7.887   5.774  -7.924  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       9.271   4.855  -8.416  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.511  -1.660  -7.762  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.880  -2.928  -7.375  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.491  -3.594  -6.152  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.573  -3.232  -5.688  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.933  -3.909  -8.551  1.00  0.00           C  
ATOM    465  CG  LYS A  31       1.026  -3.531  -9.711  1.00  0.00           C  
ATOM    466  CD  LYS A  31       1.428  -2.199 -10.326  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.732  -1.968 -11.657  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       0.567  -0.518 -11.952  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.210  -1.670  -8.435  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.846  -2.720  -7.162  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.948  -3.955  -8.917  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       1.642  -4.887  -8.200  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       1.091  -4.298 -10.468  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       0.010  -3.461  -9.354  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       1.160  -1.404  -9.648  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       2.497  -2.196 -10.484  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.320  -2.420 -12.440  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -0.242  -2.433 -11.624  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.126  -0.097 -11.300  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       0.231  -0.387 -12.927  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       1.475  -0.024 -11.841  1.00  0.00           H  
ATOM    482  N   SER A  32       1.749  -4.582  -5.641  1.00  0.00           N  
ATOM    483  CA  SER A  32       2.140  -5.338  -4.457  1.00  0.00           C  
ATOM    484  C   SER A  32       2.743  -6.695  -4.788  1.00  0.00           C  
ATOM    485  O   SER A  32       2.810  -7.099  -5.949  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.931  -5.526  -3.539  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.080  -6.551  -4.021  1.00  0.00           O  
ATOM    488  H   SER A  32       0.897  -4.800  -6.074  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.878  -4.761  -3.939  1.00  0.00           H  
ATOM    490  HB2 SER A  32       1.270  -5.794  -2.550  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.372  -4.604  -3.491  1.00  0.00           H  
ATOM    492  HG  SER A  32      -0.240  -6.316  -4.895  1.00  0.00           H  
ATOM    493  N   ALA A  33       3.189  -7.380  -3.730  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.809  -8.699  -3.832  1.00  0.00           C  
ATOM    495  C   ALA A  33       5.319  -8.572  -3.969  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.912  -9.089  -4.915  1.00  0.00           O  
ATOM    497  CB  ALA A  33       3.229  -9.498  -4.995  1.00  0.00           C  
ATOM    498  H   ALA A  33       3.099  -6.977  -2.841  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.590  -9.235  -2.919  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       3.281 -10.553  -4.768  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       3.798  -9.295  -5.891  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       2.199  -9.214  -5.150  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.945  -7.875  -3.018  1.00  0.00           N  
ATOM    504  CA  ASP A  34       7.393  -7.687  -3.054  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.816  -7.000  -4.351  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.871  -7.626  -5.409  1.00  0.00           O  
ATOM    507  CB  ASP A  34       8.106  -9.035  -2.916  1.00  0.00           C  
ATOM    508  CG  ASP A  34       8.935  -9.124  -1.649  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.476  -8.083  -1.220  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.042 -10.234  -1.086  1.00  0.00           O  
ATOM    511  H   ASP A  34       5.419  -7.476  -2.278  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.667  -7.057  -2.222  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.370  -9.824  -2.897  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       8.760  -9.180  -3.763  1.00  0.00           H  
ATOM    515  N   ASP A  35       8.108  -5.708  -4.252  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.524  -4.903  -5.407  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.682  -3.447  -4.973  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.126  -3.190  -3.852  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.496  -5.022  -6.540  1.00  0.00           C  
ATOM    520  CG  ASP A  35       8.127  -4.868  -7.909  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       9.118  -5.574  -8.190  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.629  -4.041  -8.703  1.00  0.00           O  
ATOM    523  H   ASP A  35       8.041  -5.277  -3.368  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.480  -5.275  -5.748  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.022  -5.990  -6.491  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       6.747  -4.254  -6.419  1.00  0.00           H  
ATOM    527  N   SER A  36       8.285  -2.483  -5.803  1.00  0.00           N  
ATOM    528  CA  SER A  36       8.383  -1.079  -5.402  1.00  0.00           C  
ATOM    529  C   SER A  36       7.012  -0.406  -5.413  1.00  0.00           C  
ATOM    530  O   SER A  36       6.354  -0.341  -6.442  1.00  0.00           O  
ATOM    531  CB  SER A  36       9.355  -0.323  -6.309  1.00  0.00           C  
ATOM    532  OG  SER A  36       9.150  -0.656  -7.670  1.00  0.00           O  
ATOM    533  H   SER A  36       7.902  -2.713  -6.674  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.756  -1.063  -4.383  1.00  0.00           H  
ATOM    535  HB2 SER A  36       9.207   0.740  -6.186  1.00  0.00           H  
ATOM    536  HB3 SER A  36      10.370  -0.577  -6.037  1.00  0.00           H  
ATOM    537  HG  SER A  36       8.453  -0.105  -8.034  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.595   0.058  -4.236  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.298   0.702  -4.031  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.358   1.820  -2.985  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.410   2.099  -2.416  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.243  -0.328  -3.608  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       3.996  -0.288  -2.103  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       2.951  -0.101  -4.380  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.169  -0.067  -3.473  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.993   1.130  -4.970  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.620  -1.308  -3.856  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       3.293   0.499  -1.876  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       4.926  -0.102  -1.587  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       3.593  -1.232  -1.781  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       2.144   0.084  -3.686  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.727  -0.979  -4.965  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       3.064   0.750  -5.034  1.00  0.00           H  
ATOM    554  N   SER A  38       4.215   2.470  -2.746  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.146   3.544  -1.773  1.00  0.00           C  
ATOM    556  C   SER A  38       3.966   2.973  -0.356  1.00  0.00           C  
ATOM    557  O   SER A  38       3.483   1.853  -0.189  1.00  0.00           O  
ATOM    558  CB  SER A  38       2.989   4.487  -2.105  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.161   5.747  -1.479  1.00  0.00           O  
ATOM    560  H   SER A  38       3.401   2.217  -3.229  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.071   4.089  -1.830  1.00  0.00           H  
ATOM    562  HB2 SER A  38       2.941   4.635  -3.173  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.062   4.052  -1.760  1.00  0.00           H  
ATOM    564  HG  SER A  38       3.183   5.632  -0.526  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.336   3.755   0.656  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.208   3.347   2.046  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.336   4.344   2.793  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.358   5.539   2.500  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.577   3.241   2.697  1.00  0.00           C  
ATOM    570  H   ALA A  39       4.688   4.633   0.468  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.738   2.374   2.071  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       6.232   2.658   2.066  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.482   2.760   3.659  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.991   4.230   2.828  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.546   3.851   3.735  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.643   4.709   4.491  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.563   5.268   3.586  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.263   6.074   4.012  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.407   5.843   5.181  1.00  0.00           C  
ATOM    580  CG  GLN A  40       3.578   5.364   6.022  1.00  0.00           C  
ATOM    581  CD  GLN A  40       3.140   4.749   7.336  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       1.973   4.840   7.720  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       4.075   4.118   8.036  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.552   2.887   3.911  1.00  0.00           H  
ATOM    585  HA  GLN A  40       1.154   4.100   5.235  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       2.785   6.517   4.426  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.726   6.381   5.823  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       4.128   4.623   5.461  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       4.222   6.206   6.232  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       4.984   4.085   7.669  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       3.820   3.710   8.890  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.540   4.797   2.343  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.475   5.209   1.402  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.848   4.926   2.008  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.831   5.555   1.632  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.302   4.479   0.074  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.033   5.405  -1.081  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -1.000   6.498  -1.279  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -1.905   6.625  -0.428  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -0.903   7.231  -2.286  1.00  0.00           O  
ATOM    601  H   GLU A  41       1.197   4.139   2.068  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.371   6.265   1.235  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.495   3.763   0.171  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.213   3.958  -0.160  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       0.989   5.868  -0.887  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       0.097   4.820  -1.985  1.00  0.00           H  
ATOM    607  N   LYS A  42      -1.873   3.976   2.970  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.089   3.561   3.707  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.400   4.088   3.117  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.344   3.320   2.932  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -2.987   3.984   5.176  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.498   5.412   5.376  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -3.429   6.205   6.283  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -4.137   7.320   5.528  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -5.613   7.276   5.726  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.020   3.530   3.207  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.123   2.485   3.673  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -3.961   3.892   5.631  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.300   3.319   5.681  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -1.516   5.384   5.824  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.441   5.900   4.416  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -4.172   5.538   6.695  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -2.849   6.638   7.085  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -3.765   8.270   5.882  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -3.921   7.220   4.475  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -6.028   8.209   5.526  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -5.834   7.015   6.708  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -6.038   6.575   5.088  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.460   5.390   2.826  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.654   6.015   2.253  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.317   5.123   1.198  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.495   5.298   0.885  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -5.295   7.367   1.634  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -6.501   8.251   1.360  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -6.630   9.389   2.354  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -7.274   9.251   3.393  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -6.016  10.523   2.038  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.678   5.950   3.002  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.357   6.177   3.056  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -4.636   7.895   2.308  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -4.780   7.198   0.700  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -6.408   8.668   0.368  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -7.395   7.644   1.412  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -5.520  10.562   1.192  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -6.083  11.276   2.662  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.562   4.164   0.658  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.089   3.252  -0.346  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.435   2.674   0.094  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.401   2.675  -0.667  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.079   2.120  -0.594  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -4.903   1.904  -1.979  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.459   0.786   0.026  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.626   4.068   0.938  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.226   3.808  -1.259  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.124   2.414  -0.173  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -4.089   1.421  -2.122  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -4.742   0.034  -0.270  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.442   0.497  -0.315  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.462   0.876   1.101  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.485   2.175   1.324  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -8.703   1.586   1.866  1.00  0.00           C  
ATOM    662  C   LEU A  45      -9.902   2.520   1.708  1.00  0.00           C  
ATOM    663  O   LEU A  45     -10.933   2.128   1.165  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -8.507   1.238   3.345  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.257   0.408   3.657  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -6.566   0.929   4.908  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -7.619  -1.061   3.820  1.00  0.00           C  
ATOM    668  H   LEU A  45      -6.679   2.199   1.880  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -8.899   0.676   1.319  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -8.452   2.161   3.903  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.372   0.685   3.680  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.561   0.491   2.834  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -7.257   0.904   5.737  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -6.239   1.945   4.742  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -5.712   0.307   5.132  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -6.767  -1.672   3.564  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -8.446  -1.303   3.168  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -7.902  -1.250   4.846  1.00  0.00           H  
ATOM    679  N   ILE A  46      -9.765   3.749   2.195  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.845   4.731   2.122  1.00  0.00           C  
ATOM    681  C   ILE A  46     -11.095   5.218   0.693  1.00  0.00           C  
ATOM    682  O   ILE A  46     -12.210   5.122   0.184  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.554   5.948   3.020  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -10.117   5.490   4.413  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.780   6.845   3.112  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -8.616   5.494   4.609  1.00  0.00           C  
ATOM    687  H   ILE A  46      -8.922   3.999   2.628  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -11.745   4.257   2.487  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.755   6.518   2.569  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -10.549   6.147   5.153  1.00  0.00           H  
ATOM    691 HG13 ILE A  46     -10.471   4.484   4.581  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -12.409   6.513   3.924  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -12.332   6.796   2.184  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.468   7.863   3.291  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -8.164   6.184   3.912  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -8.228   4.501   4.435  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -8.386   5.800   5.618  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.057   5.760   0.061  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.172   6.284  -1.301  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.836   5.282  -2.245  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.951   5.504  -2.718  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -8.789   6.662  -1.837  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -8.787   8.013  -2.529  1.00  0.00           C  
ATOM    704  OD1 ASP A  47      -8.886   9.039  -1.825  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -8.686   8.042  -3.773  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.197   5.823   0.524  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.782   7.173  -1.260  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.089   6.699  -1.017  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.467   5.915  -2.548  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.140   4.184  -2.519  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.651   3.147  -3.412  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.070   2.737  -3.033  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.957   2.682  -3.885  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.731   1.924  -3.386  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.370   2.188  -3.951  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.416   2.939  -3.295  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.802   1.807  -5.119  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.326   3.007  -4.039  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.541   2.332  -5.147  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.257   4.070  -2.115  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.664   3.551  -4.413  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.609   1.595  -2.365  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.182   1.131  -3.963  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.522   3.359  -2.419  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.243   1.175  -5.876  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.402   3.503  -3.776  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.867   2.137  -5.824  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.279   2.446  -1.753  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.597   2.037  -1.269  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.680   3.009  -1.732  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.511   2.672  -2.574  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.605   1.943   0.258  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -13.150   0.597   0.827  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -13.071   0.659   2.344  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -14.093  -0.511   0.384  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.530   2.507  -1.120  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.809   1.061  -1.680  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.958   2.715   0.648  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -14.610   2.132   0.603  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -12.164   0.369   0.450  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -13.381  -0.289   2.760  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -13.721   1.441   2.707  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -12.055   0.868   2.644  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -13.867  -1.415   0.930  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -13.968  -0.689  -0.673  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -15.113  -0.217   0.582  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.662   4.215  -1.174  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.642   5.234  -1.531  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.410   5.743  -2.950  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.538   5.178  -3.644  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.580   6.399  -0.542  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.299   6.093   0.757  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -15.679   6.002   1.817  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -17.616   5.932   0.682  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -16.100   6.700  -3.355  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.975   4.424  -0.509  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.623   4.783  -1.480  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.547   6.618  -0.317  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -16.039   7.268  -0.990  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -18.042   6.019  -0.196  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -18.106   5.733   1.506  1.00  0.00           H  
TER     762      ASN A  50
ENDMDL
MODEL       3
ATOM      1  N   THR A   2       9.149   7.991   2.233  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.760   8.026   1.702  1.00  0.00           C  
ATOM      3  C   THR A   2       7.504   6.868   0.742  1.00  0.00           C  
ATOM      4  O   THR A   2       6.366   6.429   0.575  1.00  0.00           O  
ATOM      5  CB  THR A   2       7.543   9.362   0.989  1.00  0.00           C  
ATOM      6  OG1 THR A   2       6.204   9.480   0.544  1.00  0.00           O  
ATOM      7  CG2 THR A   2       8.444   9.556  -0.211  1.00  0.00           C  
ATOM      8  H1  THR A   2       9.364   7.008   2.495  1.00  0.00           H  
ATOM      9  H2  THR A   2       9.186   8.618   3.063  1.00  0.00           H  
ATOM     10  H3  THR A   2       9.785   8.325   1.481  1.00  0.00           H  
ATOM     11  HA  THR A   2       7.074   7.951   2.532  1.00  0.00           H  
ATOM     12  HB  THR A   2       7.741  10.165   1.685  1.00  0.00           H  
ATOM     13  HG1 THR A   2       6.083  10.328   0.113  1.00  0.00           H  
ATOM     14 HG21 THR A   2       8.872   8.607  -0.498  1.00  0.00           H  
ATOM     15 HG22 THR A   2       9.236  10.247   0.041  1.00  0.00           H  
ATOM     16 HG23 THR A   2       7.867   9.954  -1.033  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.569   6.376   0.114  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.455   5.268  -0.829  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.397   4.131  -0.448  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.579   4.353  -0.185  1.00  0.00           O  
ATOM     21  CB  ASP A   3       8.762   5.747  -2.249  1.00  0.00           C  
ATOM     22  CG  ASP A   3       7.542   6.321  -2.941  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       6.477   5.671  -2.904  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       7.652   7.423  -3.520  1.00  0.00           O  
ATOM     25  H   ASP A   3       9.450   6.767   0.288  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.439   4.906  -0.793  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       9.523   6.512  -2.207  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       9.126   4.914  -2.832  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.868   2.912  -0.429  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.661   1.738  -0.090  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.216   0.556  -0.933  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.261   0.665  -1.703  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.549   1.373   1.406  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.833   0.719   1.893  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.223   2.601   2.245  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.921   2.793  -0.660  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.696   1.958  -0.313  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.747   0.661   1.522  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      10.748  -0.353   1.804  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      11.002   0.983   2.926  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      11.663   1.065   1.292  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       8.230   2.951   2.000  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       9.941   3.382   2.036  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       9.265   2.344   3.293  1.00  0.00           H  
ATOM     45  N   THR A   5       9.904  -0.569  -0.805  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.550  -1.747  -1.581  1.00  0.00           C  
ATOM     47  C   THR A   5       8.463  -2.559  -0.886  1.00  0.00           C  
ATOM     48  O   THR A   5       8.599  -2.959   0.270  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.777  -2.619  -1.859  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.924  -3.620  -0.868  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.075  -1.840  -1.920  1.00  0.00           C  
ATOM     52  H   THR A   5      10.663  -0.606  -0.186  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.153  -1.400  -2.525  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.640  -3.103  -2.815  1.00  0.00           H  
ATOM     55  HG1 THR A   5      10.256  -4.298  -0.995  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.310  -1.454  -0.938  1.00  0.00           H  
ATOM     57 HG22 THR A   5      11.969  -1.018  -2.613  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.870  -2.489  -2.251  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.387  -2.787  -1.621  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.245  -3.541  -1.132  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.629  -4.928  -0.665  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.637  -5.492  -1.109  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.127  -3.675  -2.187  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       3.841  -4.160  -1.514  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.533  -4.617  -3.312  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.439  -3.347  -0.296  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.365  -2.427  -2.535  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.846  -3.002  -0.290  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.953  -2.708  -2.621  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.037  -4.110  -2.223  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       3.973  -5.184  -1.200  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       4.667  -4.859  -3.908  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       5.946  -5.523  -2.896  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       6.271  -4.135  -3.933  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       3.339  -4.001   0.556  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       2.502  -2.858  -0.480  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       4.193  -2.605  -0.090  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.794  -5.452   0.235  1.00  0.00           N  
ATOM     79  CA  LYS A   7       5.978  -6.776   0.839  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.680  -6.607   2.172  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.053  -6.723   3.224  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.756  -7.731  -0.069  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.365  -9.190   0.105  1.00  0.00           C  
ATOM     84  CD  LYS A   7       6.994  -9.797   1.349  1.00  0.00           C  
ATOM     85  CE  LYS A   7       8.424 -10.241   1.091  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       9.041 -10.860   2.296  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.010  -4.909   0.514  1.00  0.00           H  
ATOM     88  HA  LYS A   7       4.989  -7.182   1.026  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.575  -7.455  -1.092  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.811  -7.635   0.142  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       5.291  -9.257   0.189  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.694  -9.746  -0.762  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       6.994  -9.058   2.136  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       6.410 -10.652   1.654  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       8.424 -10.963   0.288  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       9.009  -9.381   0.799  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       8.554 -11.748   2.531  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       8.967 -10.213   3.107  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7      10.045 -11.063   2.120  1.00  0.00           H  
ATOM    100  N   THR A   8       7.968  -6.261   2.139  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.688  -6.004   3.378  1.00  0.00           C  
ATOM    102  C   THR A   8       7.907  -4.928   4.114  1.00  0.00           C  
ATOM    103  O   THR A   8       7.640  -5.022   5.312  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.119  -5.540   3.098  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.596  -6.091   1.883  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.095  -5.921   4.190  1.00  0.00           C  
ATOM    107  H   THR A   8       8.417  -6.129   1.278  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.698  -6.911   3.966  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.126  -4.463   3.008  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.379  -7.025   1.848  1.00  0.00           H  
ATOM    111 HG21 THR A   8      11.569  -5.030   4.577  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.847  -6.583   3.786  1.00  0.00           H  
ATOM    113 HG23 THR A   8      10.566  -6.421   4.987  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.483  -3.937   3.332  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.654  -2.851   3.818  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.261  -3.395   4.106  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.681  -3.131   5.159  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.585  -1.711   2.800  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.597  -0.308   3.412  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       7.898  -0.063   4.160  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       6.394   0.746   2.335  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.697  -3.969   2.376  1.00  0.00           H  
ATOM    123  HA  LEU A   9       7.086  -2.486   4.737  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.430  -1.799   2.132  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.679  -1.821   2.225  1.00  0.00           H  
ATOM    126  HG  LEU A   9       5.785  -0.225   4.120  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       7.695   0.493   5.064  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       8.572   0.502   3.535  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       8.352  -1.010   4.414  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       6.845   1.675   2.652  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       5.338   0.897   2.173  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       6.856   0.416   1.419  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.730  -4.167   3.147  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.402  -4.760   3.279  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.261  -5.398   4.653  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.308  -5.133   5.384  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.176  -5.805   2.201  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.249  -4.339   2.334  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.669  -3.985   3.151  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       2.367  -5.494   1.560  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       2.931  -6.753   2.657  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       4.067  -5.911   1.621  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.252  -6.205   5.007  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.287  -6.849   6.307  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.325  -5.781   7.387  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.553  -5.825   8.346  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.492  -7.772   6.417  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.994  -6.344   4.390  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.388  -7.438   6.419  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       6.362  -7.196   6.695  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.666  -8.252   5.465  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       5.302  -8.523   7.169  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.230  -4.812   7.208  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.385  -3.701   8.146  1.00  0.00           C  
ATOM    155  C   GLU A  12       4.038  -3.306   8.738  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.760  -3.606   9.899  1.00  0.00           O  
ATOM    157  CB  GLU A  12       6.030  -2.500   7.453  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.024  -1.755   8.327  1.00  0.00           C  
ATOM    159  CD  GLU A  12       7.411  -0.406   7.754  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       6.703   0.584   8.036  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       8.419  -0.340   7.019  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.803  -4.842   6.414  1.00  0.00           H  
ATOM    163  HA  GLU A  12       6.030  -4.034   8.945  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.547  -2.844   6.570  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.254  -1.808   7.158  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       6.584  -1.601   9.301  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.916  -2.356   8.428  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.181  -2.666   7.939  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.870  -2.296   8.431  1.00  0.00           C  
ATOM    170  C   ARG A  13       1.024  -3.539   8.599  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.390  -3.756   9.633  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.195  -1.296   7.500  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.785   0.104   7.589  1.00  0.00           C  
ATOM    174  CD  ARG A  13       1.608   0.700   8.978  1.00  0.00           C  
ATOM    175  NE  ARG A  13       0.556   1.713   9.013  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       0.440   2.626   9.975  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       1.312   2.663  10.976  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -0.551   3.505   9.937  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.422  -2.463   6.997  1.00  0.00           H  
ATOM    180  HA  ARG A  13       2.001  -1.855   9.388  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.294  -1.646   6.484  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       0.148  -1.241   7.752  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       2.839   0.053   7.364  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       1.293   0.739   6.868  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       1.353  -0.090   9.667  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       2.541   1.153   9.282  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -0.099   1.711   8.286  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       2.062   2.003  11.010  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       1.219   3.351  11.694  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -1.210   3.483   9.187  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -0.639   4.191  10.660  1.00  0.00           H  
ATOM    192  N   GLN A  14       1.033  -4.346   7.558  1.00  0.00           N  
ATOM    193  CA  GLN A  14       0.285  -5.603   7.515  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.173  -5.345   7.162  1.00  0.00           C  
ATOM    195  O   GLN A  14      -1.715  -5.944   6.233  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.378  -6.342   8.853  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.300  -7.854   8.719  1.00  0.00           C  
ATOM    198  CD  GLN A  14      -0.295  -8.518   9.945  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       0.400  -9.205  10.693  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      -1.590  -8.315  10.156  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.570  -4.083   6.789  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.722  -6.219   6.743  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.317  -6.092   9.325  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.433  -6.017   9.489  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -0.312  -8.096   7.864  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       1.298  -8.241   8.568  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      -2.082  -7.756   9.519  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -2.002  -8.732  10.941  1.00  0.00           H  
ATOM    209  N   THR A  15      -1.796  -4.445   7.906  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.189  -4.094   7.675  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.302  -2.716   7.025  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.393  -2.153   6.940  1.00  0.00           O  
ATOM    213  CB  THR A  15      -3.968  -4.116   8.991  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -5.344  -3.872   8.763  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -3.479  -3.091   9.992  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.306  -4.000   8.626  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.609  -4.829   7.005  1.00  0.00           H  
ATOM    218  HB  THR A  15      -3.866  -5.092   9.441  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -5.643  -4.395   8.017  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -2.403  -3.147  10.069  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -3.920  -3.292  10.957  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -3.766  -2.102   9.664  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.172  -2.174   6.567  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.171  -0.865   5.929  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.437  -0.893   4.584  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.065  -1.122   3.550  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.572   0.192   6.861  1.00  0.00           C  
ATOM    228  OG  SER A  16      -1.754  -0.165   8.220  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.329  -2.664   6.658  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.203  -0.604   5.739  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -0.519   0.290   6.670  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -2.059   1.140   6.686  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.393   0.426   8.625  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.127  -0.619   4.573  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.608  -0.580   3.331  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.397  -1.805   2.429  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.107  -1.616   1.263  1.00  0.00           O  
ATOM    238  CB  VAL A  17       2.098  -0.266   3.540  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.726  -1.206   4.553  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.856  -0.304   2.217  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.344  -0.393   5.397  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.196   0.252   2.804  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.157   0.749   3.927  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.127  -2.100   4.636  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.777  -0.716   5.513  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       3.721  -1.466   4.229  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       3.541  -1.139   2.218  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.409   0.615   2.093  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       2.156  -0.414   1.403  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.512  -3.046   2.893  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.279  -4.178   1.975  1.00  0.00           C  
ATOM    252  C   GLU A  18      -1.033  -3.974   1.205  1.00  0.00           C  
ATOM    253  O   GLU A  18      -1.092  -4.051  -0.029  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.229  -5.500   2.747  1.00  0.00           C  
ATOM    255  CG  GLU A  18       0.258  -6.730   1.852  1.00  0.00           C  
ATOM    256  CD  GLU A  18      -0.951  -7.625   2.048  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      -1.041  -8.277   3.110  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -1.805  -7.674   1.139  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.747  -3.213   3.827  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.091  -4.200   1.265  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.072  -5.547   3.418  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.682  -5.526   3.328  1.00  0.00           H  
ATOM    263  HG2 GLU A  18       0.286  -6.409   0.822  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       1.148  -7.299   2.075  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.075  -3.670   1.946  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.376  -3.400   1.366  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.295  -2.210   0.425  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.855  -2.204  -0.677  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.412  -3.141   2.462  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -4.343  -4.132   3.611  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -5.723  -4.425   4.179  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -5.768  -5.707   4.877  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -6.896  -6.315   5.240  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -8.072  -5.761   4.970  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -6.847  -7.478   5.873  1.00  0.00           N  
ATOM    276  H   ARG A  19      -1.962  -3.593   2.916  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.664  -4.255   0.804  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -4.255  -2.150   2.861  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.399  -3.193   2.028  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -3.909  -5.054   3.253  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -3.721  -3.720   4.394  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -5.987  -3.639   4.871  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -6.435  -4.442   3.366  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -4.913  -6.138   5.087  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -8.116  -4.884   4.493  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -8.915  -6.223   5.244  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -5.963  -7.899   6.077  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -7.694  -7.935   6.145  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.619  -1.192   0.919  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.460   0.067   0.200  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.863  -0.134  -1.184  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.382   0.387  -2.166  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.657   1.084   1.041  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.130   1.154   0.847  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.238   1.623  -0.558  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.460   2.096   1.883  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.214  -1.299   1.804  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.450   0.467   0.066  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -2.055   2.066   0.834  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.845   0.864   2.082  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.308   0.176   1.012  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -0.657   1.906  -1.089  1.00  0.00           H  
ATOM    303 HD12 LEU A  20       0.734   0.825  -1.087  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.897   2.474  -0.494  1.00  0.00           H  
ATOM    305 HD21 LEU A  20       0.530   3.081   1.467  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       1.445   1.753   2.162  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -0.175   2.118   2.755  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.780  -0.880  -1.259  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.115  -1.138  -2.509  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.067  -1.723  -3.532  1.00  0.00           C  
ATOM    311  O   VAL A  21      -1.092  -1.271  -4.673  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.096  -2.063  -2.328  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       0.697  -3.360  -1.652  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.765  -2.310  -3.663  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.414  -1.272  -0.446  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.247  -0.192  -2.883  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.801  -1.567  -1.690  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       0.581  -3.186  -0.594  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       1.462  -4.097  -1.808  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.229  -3.717  -2.061  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       2.677  -2.864  -3.516  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       1.990  -1.363  -4.132  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.095  -2.871  -4.293  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.840  -2.731  -3.155  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.767  -3.342  -4.108  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.693  -2.317  -4.750  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.583  -2.017  -5.952  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.583  -4.446  -3.434  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -2.747  -5.389  -2.584  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.467  -6.686  -2.271  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -4.158  -7.246  -3.122  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -3.307  -7.170  -1.045  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.785  -3.076  -2.233  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.181  -3.769  -4.892  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -4.329  -3.990  -2.800  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.079  -5.029  -4.197  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -1.835  -5.620  -3.116  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -2.505  -4.895  -1.655  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -2.743  -6.670  -0.420  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -3.762  -8.008  -0.816  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.607  -1.780  -3.963  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.545  -0.799  -4.485  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.808   0.296  -5.251  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.175   0.640  -6.374  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.368  -0.193  -3.348  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.805  -0.689  -3.309  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -7.897  -2.197  -3.180  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -7.533  -2.933  -4.097  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.385  -2.664  -2.037  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.654  -2.049  -3.012  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.210  -1.310  -5.166  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.899  -0.444  -2.410  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.384   0.880  -3.459  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -8.304  -0.240  -2.463  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.301  -0.388  -4.220  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -8.655  -2.019  -1.350  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -8.456  -3.635  -1.927  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.776   0.843  -4.625  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -2.987   1.916  -5.213  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.460   1.601  -6.598  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.574   2.435  -7.496  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -1.929   2.440  -4.259  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.532   3.545  -3.455  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -2.992   4.686  -4.091  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.734   3.411  -2.102  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.643   5.672  -3.390  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.369   4.403  -1.394  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.830   5.530  -2.038  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.545   0.524  -3.729  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.694   2.714  -5.350  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.601   1.654  -3.596  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.097   2.833  -4.811  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -2.836   4.798  -5.151  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.375   2.529  -1.594  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -3.995   6.558  -3.898  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.517   4.291  -0.339  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.354   6.287  -1.487  1.00  0.00           H  
ATOM    378  N   ALA A  25      -1.915   0.409  -6.795  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.432   0.028  -8.108  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.525   0.430  -9.075  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.284   1.112 -10.072  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.156  -1.466  -8.178  1.00  0.00           C  
ATOM    383  H   ALA A  25      -1.868  -0.229  -6.061  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.522   0.574  -8.322  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -0.271  -1.643  -8.769  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -1.998  -1.967  -8.632  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.005  -1.851  -7.180  1.00  0.00           H  
ATOM    388  N   ASP A  26      -3.751   0.069  -8.709  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -4.916   0.466  -9.482  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.047   1.999  -9.448  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.208   2.641 -10.486  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.182  -0.187  -8.921  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.007  -0.867  -9.998  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -7.687  -0.153 -10.764  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -6.973  -2.113 -10.074  1.00  0.00           O  
ATOM    396  H   ASP A  26      -3.875  -0.424  -7.860  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -4.768   0.145 -10.504  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -5.902  -0.929  -8.188  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.793   0.568  -8.449  1.00  0.00           H  
ATOM    400  N   ALA A  27      -4.963   2.574  -8.236  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.057   4.032  -8.041  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.147   4.790  -9.016  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.603   5.403  -9.980  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.687   4.418  -6.622  1.00  0.00           C  
ATOM    405  H   ALA A  27      -4.824   2.001  -7.455  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.082   4.325  -8.179  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -3.939   5.196  -6.643  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.301   3.562  -6.110  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -5.565   4.779  -6.108  1.00  0.00           H  
ATOM    410  N   GLY A  28      -2.846   4.737  -8.719  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -1.823   5.406  -9.516  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.501   5.402  -8.766  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.163   6.428  -8.623  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.570   4.233  -7.925  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.705   4.888 -10.457  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.122   6.427  -9.702  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.175   4.226  -8.246  1.00  0.00           N  
ATOM    418  CA  ILE A  29       1.015   3.991  -7.431  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.632   2.644  -7.787  1.00  0.00           C  
ATOM    420  O   ILE A  29       1.212   2.008  -8.755  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.711   4.052  -5.924  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.445   5.016  -5.656  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.949   4.480  -5.146  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -0.104   6.467  -5.919  1.00  0.00           C  
ATOM    425  H   ILE A  29      -0.790   3.476  -8.382  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.730   4.768  -7.665  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.436   3.063  -5.595  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -1.278   4.753  -6.289  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -0.742   4.927  -4.626  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.387   3.618  -4.664  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       1.671   5.208  -4.397  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       2.668   4.918  -5.822  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       0.878   6.531  -6.365  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -0.111   7.014  -4.988  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -0.833   6.892  -6.592  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.689   2.249  -7.084  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.365   0.999  -7.398  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.547  -0.191  -6.902  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.750  -0.064  -5.966  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.766   0.991  -6.790  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.658   2.096  -7.335  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.861   3.206  -6.316  1.00  0.00           C  
ATOM    443  NE  ARG A  30       6.635   4.318  -6.866  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       6.571   5.566  -6.409  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       5.777   5.871  -5.390  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       7.306   6.515  -6.973  1.00  0.00           N  
ATOM    447  H   ARG A  30       3.042   2.821  -6.361  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.450   0.934  -8.473  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.684   1.112  -5.721  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.233   0.041  -7.003  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       6.620   1.678  -7.593  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       5.198   2.512  -8.219  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       4.894   3.571  -6.005  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       6.385   2.802  -5.462  1.00  0.00           H  
ATOM    455  HE  ARG A  30       7.232   4.122  -7.618  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       5.220   5.161  -4.959  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       5.736   6.811  -5.052  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       7.907   6.292  -7.740  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       7.259   7.454  -6.631  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.723  -1.323  -7.584  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.970  -2.552  -7.308  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.557  -3.400  -6.187  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.708  -3.229  -5.782  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.873  -3.394  -8.582  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.546  -4.121  -8.731  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -0.045  -3.926 -10.118  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.777  -4.641 -11.178  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       0.309  -6.037 -11.397  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.347  -1.315  -8.330  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.972  -2.261  -7.022  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.005  -2.748  -9.437  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       2.664  -4.131  -8.573  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       0.704  -5.175  -8.563  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.147  -3.737  -7.997  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -1.050  -4.321 -10.130  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -0.069  -2.871 -10.344  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       0.697  -4.095 -12.106  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       1.810  -4.661 -10.862  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.702  -6.116 -11.166  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       0.843  -6.692 -10.792  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       0.449  -6.310 -12.391  1.00  0.00           H  
ATOM    482  N   SER A  32       1.706  -4.297  -5.680  1.00  0.00           N  
ATOM    483  CA  SER A  32       2.038  -5.177  -4.563  1.00  0.00           C  
ATOM    484  C   SER A  32       2.615  -6.518  -4.984  1.00  0.00           C  
ATOM    485  O   SER A  32       2.687  -6.848  -6.168  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.781  -5.431  -3.732  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.018  -6.500  -4.268  1.00  0.00           O  
ATOM    488  H   SER A  32       0.800  -4.342  -6.053  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.758  -4.671  -3.947  1.00  0.00           H  
ATOM    490  HB2 SER A  32       1.062  -5.681  -2.721  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.172  -4.540  -3.728  1.00  0.00           H  
ATOM    492  HG  SER A  32      -0.447  -6.199  -5.052  1.00  0.00           H  
ATOM    493  N   ALA A  33       3.009  -7.287  -3.963  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.583  -8.617  -4.134  1.00  0.00           C  
ATOM    495  C   ALA A  33       5.093  -8.536  -4.290  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.650  -9.029  -5.271  1.00  0.00           O  
ATOM    497  CB  ALA A  33       2.957  -9.341  -5.321  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.901  -6.943  -3.053  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.358  -9.183  -3.242  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       1.903  -9.109  -5.369  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       3.086 -10.406  -5.202  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       3.438  -9.020  -6.233  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.761  -7.904  -3.323  1.00  0.00           N  
ATOM    504  CA  ASP A  34       7.214  -7.770  -3.394  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.609  -7.039  -4.668  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.688  -7.637  -5.740  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.880  -9.147  -3.349  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.222  -9.117  -2.646  1.00  0.00           C  
ATOM    509  OD1 ASP A  34      10.216  -8.707  -3.281  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.281  -9.506  -1.460  1.00  0.00           O  
ATOM    511  H   ASP A  34       5.267  -7.513  -2.554  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.540  -7.190  -2.544  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.234  -9.835  -2.823  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       8.030  -9.500  -4.358  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.846  -5.740  -4.536  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.225  -4.896  -5.676  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.262  -3.434  -5.234  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.070  -3.074  -4.376  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.253  -5.092  -6.850  1.00  0.00           C  
ATOM    520  CG  ASP A  35       7.677  -4.324  -8.088  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       8.533  -3.423  -7.964  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.154  -4.625  -9.182  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.764  -5.332  -3.641  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.218  -5.188  -5.987  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.207  -6.140  -7.103  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       6.270  -4.754  -6.558  1.00  0.00           H  
ATOM    527  N   SER A  36       7.365  -2.583  -5.739  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.348  -1.187  -5.299  1.00  0.00           C  
ATOM    529  C   SER A  36       6.006  -0.800  -4.665  1.00  0.00           C  
ATOM    530  O   SER A  36       4.938  -1.157  -5.164  1.00  0.00           O  
ATOM    531  CB  SER A  36       7.673  -0.254  -6.465  1.00  0.00           C  
ATOM    532  OG  SER A  36       9.033  -0.369  -6.844  1.00  0.00           O  
ATOM    533  H   SER A  36       6.696  -2.896  -6.379  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.118  -1.083  -4.543  1.00  0.00           H  
ATOM    535  HB2 SER A  36       7.055  -0.510  -7.312  1.00  0.00           H  
ATOM    536  HB3 SER A  36       7.479   0.766  -6.170  1.00  0.00           H  
ATOM    537  HG  SER A  36       9.243  -1.291  -7.012  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.087  -0.064  -3.556  1.00  0.00           N  
ATOM    539  CA  VAL A  37       4.908   0.389  -2.810  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.081   1.810  -2.271  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.180   2.364  -2.280  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.648  -0.528  -1.595  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       5.825  -0.481  -0.636  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.367  -0.148  -0.868  1.00  0.00           C  
ATOM    545  H   VAL A  37       6.970   0.179  -3.229  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.049   0.351  -3.462  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.547  -1.533  -1.951  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       5.649  -1.157   0.186  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       5.937   0.524  -0.258  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       6.725  -0.769  -1.156  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.029  -0.982  -0.273  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.606   0.110  -1.588  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       3.557   0.698  -0.224  1.00  0.00           H  
ATOM    554  N   SER A  38       3.988   2.363  -1.753  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.004   3.675  -1.139  1.00  0.00           C  
ATOM    556  C   SER A  38       3.606   3.522   0.338  1.00  0.00           C  
ATOM    557  O   SER A  38       2.555   2.972   0.638  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.029   4.612  -1.853  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.408   5.967  -1.686  1.00  0.00           O  
ATOM    560  H   SER A  38       3.154   1.856  -1.749  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.004   4.068  -1.218  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.018   4.382  -2.907  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.038   4.475  -1.444  1.00  0.00           H  
ATOM    564  HG  SER A  38       4.352   6.055  -1.831  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.450   3.982   1.257  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.174   3.868   2.686  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.204   4.944   3.153  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.228   6.074   2.663  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.469   3.944   3.480  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.277   4.385   0.978  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.730   2.899   2.862  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       6.289   3.608   2.863  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.392   3.314   4.353  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.644   4.965   3.786  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.342   4.578   4.098  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.344   5.500   4.633  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.291   5.823   3.594  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.605   6.632   3.835  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.003   6.782   5.150  1.00  0.00           C  
ATOM    580  CG  GLN A  40       2.045   6.874   6.667  1.00  0.00           C  
ATOM    581  CD  GLN A  40       1.309   8.088   7.200  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       1.103   9.068   6.483  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       0.909   8.030   8.464  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.372   3.660   4.438  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.843   5.002   5.448  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.017   6.827   4.781  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.455   7.633   4.773  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.590   5.988   7.082  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       3.077   6.929   6.983  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       1.108   7.219   8.976  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       0.431   8.802   8.835  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.365   5.152   2.454  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.622   5.346   1.422  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.903   4.628   1.822  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.928   4.796   1.178  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.111   4.860   0.065  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.136   5.989  -0.919  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -0.200   5.602  -2.341  1.00  0.00           C  
ATOM    599  OE1 GLU A  41       0.260   4.529  -2.786  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -0.922   6.369  -3.010  1.00  0.00           O  
ATOM    601  H   GLU A  41       1.073   4.492   2.324  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.832   6.403   1.360  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.819   4.332   0.210  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -0.837   4.187  -0.365  1.00  0.00           H  
ATOM    605  HG2 GLU A  41      -0.476   6.834  -0.639  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       1.177   6.269  -0.872  1.00  0.00           H  
ATOM    607  N   LYS A  42      -1.835   3.841   2.917  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -2.994   3.102   3.447  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.332   3.741   3.060  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.329   3.040   2.889  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -2.896   3.002   4.970  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -3.012   4.344   5.675  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -3.192   4.172   7.174  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -3.989   5.319   7.774  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -3.832   5.391   9.254  1.00  0.00           N  
ATOM    616  H   LYS A  42      -0.973   3.756   3.392  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -2.962   2.106   3.034  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -3.690   2.362   5.329  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -1.945   2.563   5.231  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -2.113   4.913   5.494  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -3.863   4.876   5.277  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -3.716   3.247   7.360  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -2.219   4.139   7.641  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -3.645   6.246   7.340  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -5.034   5.178   7.538  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -2.951   4.921   9.543  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -4.633   4.920   9.722  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -3.801   6.384   9.562  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.344   5.070   2.901  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.550   5.797   2.504  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.286   5.086   1.362  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.459   5.361   1.110  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -5.189   7.222   2.080  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -4.464   8.013   3.156  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -5.231   8.058   4.464  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -6.417   8.386   4.490  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -4.556   7.727   5.558  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.517   5.572   3.041  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.203   5.844   3.363  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -4.553   7.176   1.208  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -6.096   7.751   1.826  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -3.503   7.553   3.337  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -4.318   9.024   2.806  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -3.613   7.476   5.462  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -5.027   7.748   6.418  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.597   4.166   0.677  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.189   3.419  -0.422  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.567   2.883  -0.037  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.528   3.030  -0.789  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.262   2.254  -0.811  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -5.091   2.197  -2.210  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.752   0.887  -0.363  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.660   3.993   0.906  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.291   4.085  -1.264  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.293   2.419  -0.358  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -4.384   1.584  -2.420  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -5.088   0.125  -0.739  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.746   0.716  -0.748  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.772   0.847   0.716  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.660   2.257   1.129  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -8.926   1.700   1.590  1.00  0.00           C  
ATOM    662  C   LEU A  45     -10.058   2.722   1.469  1.00  0.00           C  
ATOM    663  O   LEU A  45     -11.122   2.418   0.935  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -8.801   1.232   3.041  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.700   0.200   3.298  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -7.376   0.125   4.782  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -8.117  -1.165   2.771  1.00  0.00           C  
ATOM    668  H   LEU A  45      -6.862   2.162   1.688  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -9.159   0.849   0.967  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -8.608   2.095   3.660  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.744   0.799   3.340  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.804   0.502   2.775  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -6.315  -0.027   4.911  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -7.915  -0.698   5.226  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -7.668   1.048   5.261  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -7.688  -1.937   3.393  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -7.767  -1.281   1.757  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -9.194  -1.245   2.792  1.00  0.00           H  
ATOM    679  N   ILE A  46      -9.824   3.928   1.976  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.830   4.986   1.932  1.00  0.00           C  
ATOM    681  C   ILE A  46     -11.063   5.509   0.513  1.00  0.00           C  
ATOM    682  O   ILE A  46     -12.193   5.514   0.023  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.436   6.170   2.839  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -10.062   5.671   4.237  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.571   7.180   2.921  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -8.982   6.496   4.904  1.00  0.00           C  
ATOM    687  H   ILE A  46      -8.958   4.110   2.395  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -11.757   4.575   2.305  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.581   6.662   2.400  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -10.937   5.700   4.869  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -9.706   4.653   4.168  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -11.165   8.181   2.891  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -12.113   7.040   3.845  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -12.241   7.038   2.086  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -8.441   5.881   5.607  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -9.435   7.326   5.427  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -8.302   6.872   4.154  1.00  0.00           H  
ATOM    698  N   ASP A  47      -9.996   5.969  -0.135  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.090   6.518  -1.489  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.747   5.542  -2.467  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.856   5.778  -2.945  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -8.700   6.901  -1.999  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -8.202   8.201  -1.399  1.00  0.00           C  
ATOM    704  OD1 ASP A  47      -8.896   9.227  -1.549  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -7.117   8.193  -0.781  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.125   5.954   0.313  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.695   7.411  -1.438  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.002   6.117  -1.742  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.734   7.009  -3.073  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.047   4.454  -2.765  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.537   3.438  -3.693  1.00  0.00           C  
ATOM    712  C   HIS A  48     -11.963   3.011  -3.357  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.829   2.971  -4.231  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.623   2.208  -3.665  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.254   2.448  -4.226  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.291   3.194  -3.577  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.679   2.022  -5.377  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.187   3.213  -4.306  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.404   2.516  -5.399  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.166   4.332  -2.354  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.524   3.861  -4.686  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.507   1.881  -2.644  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.084   1.417  -4.239  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.400   3.640  -2.714  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.124   1.381  -6.123  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.249   3.678  -4.029  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.738   2.321  -6.080  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.201   2.681  -2.092  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.527   2.242  -1.659  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.591   3.287  -1.987  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.431   3.077  -2.863  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.534   1.944  -0.160  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -14.851   1.386   0.385  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -14.587   0.289   1.404  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -15.688   2.498   0.999  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.468   2.723  -1.437  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.761   1.334  -2.195  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.751   1.227   0.045  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -13.310   2.858   0.369  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -15.414   0.954  -0.431  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -13.666  -0.218   1.157  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -15.402  -0.419   1.391  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -14.506   0.725   2.389  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -16.277   2.973   0.229  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -15.036   3.227   1.457  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -16.345   2.081   1.749  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.553   4.410  -1.280  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.514   5.484  -1.497  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.386   6.054  -2.906  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.721   5.411  -3.745  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.312   6.594  -0.464  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.133   6.374   0.791  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -15.767   5.577   1.654  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -17.251   7.083   0.898  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -15.952   7.138  -3.158  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.860   4.519  -0.595  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.505   5.071  -1.378  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.269   6.634  -0.187  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.600   7.540  -0.900  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -17.480   7.699   0.172  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -17.801   6.960   1.700  1.00  0.00           H  
TER     762      ASN A  50
ENDMDL
MODEL       4
ATOM      1  N   THR A   2       8.831   8.831   1.155  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.688   8.033   1.673  1.00  0.00           C  
ATOM      3  C   THR A   2       7.403   6.828   0.780  1.00  0.00           C  
ATOM      4  O   THR A   2       6.291   6.298   0.774  1.00  0.00           O  
ATOM      5  CB  THR A   2       6.457   8.939   1.745  1.00  0.00           C  
ATOM      6  OG1 THR A   2       5.320   8.207   2.166  1.00  0.00           O  
ATOM      7  CG2 THR A   2       6.118   9.592   0.423  1.00  0.00           C  
ATOM      8  H1  THR A   2       9.706   8.314   1.377  1.00  0.00           H  
ATOM      9  H2  THR A   2       8.811   9.757   1.630  1.00  0.00           H  
ATOM     10  H3  THR A   2       8.708   8.934   0.128  1.00  0.00           H  
ATOM     11  HA  THR A   2       7.932   7.687   2.665  1.00  0.00           H  
ATOM     12  HB  THR A   2       6.642   9.724   2.463  1.00  0.00           H  
ATOM     13  HG1 THR A   2       5.366   8.061   3.114  1.00  0.00           H  
ATOM     14 HG21 THR A   2       6.250  10.662   0.504  1.00  0.00           H  
ATOM     15 HG22 THR A   2       5.092   9.376   0.166  1.00  0.00           H  
ATOM     16 HG23 THR A   2       6.770   9.207  -0.348  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.413   6.398   0.029  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.266   5.254  -0.863  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.289   4.173  -0.536  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.469   4.460  -0.333  1.00  0.00           O  
ATOM     21  CB  ASP A   3       8.420   5.695  -2.320  1.00  0.00           C  
ATOM     22  CG  ASP A   3       9.782   6.298  -2.601  1.00  0.00           C  
ATOM     23  OD1 ASP A   3      10.747   5.526  -2.781  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       9.884   7.542  -2.641  1.00  0.00           O  
ATOM     25  H   ASP A   3       9.276   6.858   0.078  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.275   4.849  -0.722  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       8.286   4.839  -2.965  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       7.665   6.433  -2.549  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.830   2.926  -0.490  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.700   1.798  -0.195  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.276   0.593  -1.018  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.279   0.650  -1.737  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.685   1.423   1.304  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      11.033   0.859   1.724  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.314   2.624   2.164  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.878   2.758  -0.671  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.709   2.073  -0.470  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.940   0.656   1.454  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      11.016  -0.217   1.638  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      11.234   1.135   2.749  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      11.806   1.259   1.085  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       9.200   2.310   3.190  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       8.385   3.047   1.810  1.00  0.00           H  
ATOM     44 HG23 VAL A   4      10.096   3.367   2.099  1.00  0.00           H  
ATOM     45  N   THR A   5      10.030  -0.494  -0.926  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.699  -1.691  -1.686  1.00  0.00           C  
ATOM     47  C   THR A   5       8.636  -2.517  -0.971  1.00  0.00           C  
ATOM     48  O   THR A   5       8.788  -2.896   0.190  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.944  -2.537  -1.963  1.00  0.00           C  
ATOM     50  OG1 THR A   5      11.104  -3.546  -0.979  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.228  -1.733  -2.008  1.00  0.00           C  
ATOM     52  H   THR A   5      10.820  -0.490  -0.347  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.289  -1.365  -2.631  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.822  -3.015  -2.925  1.00  0.00           H  
ATOM     55  HG1 THR A   5      11.092  -3.147  -0.107  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.864  -2.116  -2.794  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.738  -1.815  -1.060  1.00  0.00           H  
ATOM     58 HG23 THR A   5      11.997  -0.698  -2.205  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.561  -2.786  -1.695  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.440  -3.560  -1.187  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.869  -4.922  -0.682  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.858  -5.493  -1.157  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.326  -3.741  -2.238  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       4.019  -4.098  -1.526  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.690  -4.776  -3.293  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.637  -5.561  -1.605  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.526  -2.443  -2.616  1.00  0.00           H  
ATOM     68  HA  ILE A   6       6.021  -3.013  -0.357  1.00  0.00           H  
ATOM     69  HB  ILE A   6       5.196  -2.803  -2.750  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       4.105  -3.838  -0.482  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       3.228  -3.525  -1.960  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       6.188  -5.610  -2.827  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       6.345  -4.327  -4.024  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       4.792  -5.122  -3.782  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       4.384  -6.157  -1.103  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       3.576  -5.859  -2.640  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       2.678  -5.710  -1.130  1.00  0.00           H  
ATOM     78  N   LYS A   7       6.091  -5.415   0.286  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.319  -6.711   0.939  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.935  -6.471   2.311  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.250  -6.580   3.328  1.00  0.00           O  
ATOM     82  CB  LYS A   7       7.199  -7.648   0.104  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.969  -9.122   0.398  1.00  0.00           C  
ATOM     84  CD  LYS A   7       7.768  -9.583   1.605  1.00  0.00           C  
ATOM     85  CE  LYS A   7       7.193 -10.861   2.196  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       8.261 -11.786   2.663  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.317  -4.869   0.581  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.344  -7.167   1.082  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.989  -7.479  -0.939  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       8.236  -7.421   0.296  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       5.919  -9.280   0.593  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       7.268  -9.701  -0.464  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       8.788  -9.766   1.302  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       7.748  -8.809   2.357  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       6.562 -10.603   3.033  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       6.602 -11.357   1.440  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       7.994 -12.771   2.461  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       8.402 -11.682   3.688  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       9.157 -11.575   2.178  1.00  0.00           H  
ATOM    100  N   THR A   8       8.213  -6.088   2.344  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.859  -5.775   3.613  1.00  0.00           C  
ATOM    102  C   THR A   8       8.057  -4.659   4.266  1.00  0.00           C  
ATOM    103  O   THR A   8       7.716  -4.711   5.447  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.310  -5.340   3.396  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.910  -6.096   2.358  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.172  -5.492   4.631  1.00  0.00           C  
ATOM    107  H   THR A   8       8.707  -5.972   1.506  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.828  -6.656   4.240  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.324  -4.299   3.109  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.733  -7.029   2.498  1.00  0.00           H  
ATOM    111 HG21 THR A   8      12.214  -5.460   4.350  1.00  0.00           H  
ATOM    112 HG22 THR A   8      10.956  -6.437   5.106  1.00  0.00           H  
ATOM    113 HG23 THR A   8      10.960  -4.686   5.319  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.707  -3.685   3.434  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.877  -2.563   3.834  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.461  -3.072   4.063  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.814  -2.745   5.061  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.880  -1.468   2.768  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.556  -0.064   3.286  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       7.589   0.378   4.312  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       6.488   0.926   2.135  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.980  -3.751   2.494  1.00  0.00           H  
ATOM    123  HA  LEU A   9       7.266  -2.167   4.759  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.857  -1.444   2.308  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       6.151  -1.725   2.016  1.00  0.00           H  
ATOM    126  HG  LEU A   9       5.591  -0.081   3.771  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       8.580   0.225   3.913  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       7.471  -0.204   5.215  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       7.448   1.424   4.536  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       6.904   1.872   2.448  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       5.458   1.067   1.840  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       7.052   0.544   1.298  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.994  -3.883   3.105  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.656  -4.459   3.151  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.376  -5.014   4.538  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.360  -4.698   5.156  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.546  -5.576   2.130  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.572  -4.092   2.343  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.942  -3.700   2.891  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       2.929  -6.368   2.525  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       4.524  -5.959   1.927  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       3.108  -5.196   1.220  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.311  -5.811   5.037  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.197  -6.375   6.369  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.301  -5.259   7.399  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.487  -5.165   8.317  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.276  -7.423   6.601  1.00  0.00           C  
ATOM    148  H   ALA A  11       5.112  -5.999   4.505  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.230  -6.850   6.455  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       5.377  -8.036   5.717  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.000  -8.044   7.440  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       6.215  -6.933   6.808  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.325  -4.419   7.222  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.592  -3.282   8.108  1.00  0.00           C  
ATOM    155  C   GLU A  12       4.327  -2.762   8.789  1.00  0.00           C  
ATOM    156  O   GLU A  12       4.185  -2.888  10.006  1.00  0.00           O  
ATOM    157  CB  GLU A  12       6.260  -2.151   7.327  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.079  -1.212   8.198  1.00  0.00           C  
ATOM    159  CD  GLU A  12       6.240  -0.114   8.821  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       5.412   0.481   8.101  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       6.414   0.152  10.029  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.927  -4.570   6.463  1.00  0.00           H  
ATOM    163  HA  GLU A  12       6.274  -3.621   8.871  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.914  -2.581   6.585  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.495  -1.571   6.830  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.539  -1.785   8.988  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.847  -0.758   7.590  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.406  -2.178   8.020  1.00  0.00           N  
ATOM    169  CA  ARG A  13       2.181  -1.664   8.614  1.00  0.00           C  
ATOM    170  C   ARG A  13       1.292  -2.800   9.075  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.791  -2.806  10.200  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.432  -0.750   7.646  1.00  0.00           C  
ATOM    173  CG  ARG A  13       2.228   0.474   7.220  1.00  0.00           C  
ATOM    174  CD  ARG A  13       1.735   1.736   7.914  1.00  0.00           C  
ATOM    175  NE  ARG A  13       1.550   1.542   9.351  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       1.301   2.531  10.206  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       1.208   3.783   9.775  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       1.146   2.267  11.496  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.547  -2.093   7.040  1.00  0.00           H  
ATOM    180  HA  ARG A  13       2.460  -1.104   9.471  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.173  -1.314   6.766  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       0.526  -0.411   8.126  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       3.267   0.321   7.470  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       2.128   0.602   6.153  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       2.458   2.522   7.758  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       0.791   2.026   7.475  1.00  0.00           H  
ATOM    187  HE  ARG A  13       1.614   0.627   9.697  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       1.325   3.989   8.804  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       1.022   4.521  10.423  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       1.214   1.325  11.826  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       0.959   3.010  12.140  1.00  0.00           H  
ATOM    192  N   GLN A  14       1.100  -3.749   8.184  1.00  0.00           N  
ATOM    193  CA  GLN A  14       0.264  -4.921   8.448  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.197  -4.566   8.234  1.00  0.00           C  
ATOM    195  O   GLN A  14      -1.755  -3.737   8.952  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.478  -5.449   9.871  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.019  -6.885  10.061  1.00  0.00           C  
ATOM    198  CD  GLN A  14       1.165  -7.876   9.996  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       2.334  -7.499  10.081  1.00  0.00           O  
ATOM    200  NE2 GLN A  14       0.834  -9.153   9.847  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.531  -3.652   7.315  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.541  -5.690   7.741  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.529  -5.394  10.109  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.072  -4.824  10.560  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -0.458  -6.973  11.025  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      -0.691  -7.127   9.285  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      -0.117  -9.381   9.786  1.00  0.00           H  
ATOM    208 HE22 GLN A  14       1.555  -9.816   9.802  1.00  0.00           H  
ATOM    209  N   THR A  15      -1.805  -5.173   7.223  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.194  -4.885   6.901  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.333  -3.421   6.492  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.432  -2.864   6.495  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.100  -5.186   8.096  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.662  -6.350   8.776  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -5.549  -5.397   7.712  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.304  -5.807   6.669  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.481  -5.510   6.069  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.058  -4.356   8.786  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -3.268  -6.101   9.615  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -6.029  -6.025   8.448  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -5.599  -5.873   6.744  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -6.052  -4.442   7.670  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.203  -2.800   6.143  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.188  -1.405   5.735  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.423  -1.233   4.420  1.00  0.00           C  
ATOM    226  O   SER A  16      -1.983  -1.479   3.354  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.592  -0.534   6.842  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.612   0.094   7.600  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.361  -3.297   6.161  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.213  -1.105   5.573  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.004  -1.153   7.503  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -0.965   0.229   6.406  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.816   0.950   7.215  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.153  -0.801   4.470  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.611  -0.596   3.257  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.545  -1.783   2.302  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.261  -1.564   1.138  1.00  0.00           O  
ATOM    238  CB  VAL A  17       2.040  -0.123   3.534  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.744  -1.059   4.500  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.829   0.014   2.239  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.267  -0.595   5.327  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.129   0.207   2.749  1.00  0.00           H  
ATOM    243  HB  VAL A  17       1.958   0.873   3.988  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.410  -0.491   5.134  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       3.312  -1.785   3.939  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.012  -1.568   5.108  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       3.557   0.804   2.343  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       2.154   0.249   1.430  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.335  -0.916   2.026  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.754  -3.028   2.736  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.629  -4.148   1.789  1.00  0.00           C  
ATOM    252  C   GLU A  18      -0.681  -3.982   1.012  1.00  0.00           C  
ATOM    253  O   GLU A  18      -0.725  -3.997  -0.226  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.599  -5.485   2.532  1.00  0.00           C  
ATOM    255  CG  GLU A  18       0.738  -6.692   1.618  1.00  0.00           C  
ATOM    256  CD  GLU A  18       0.986  -7.978   2.382  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       1.557  -7.908   3.491  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       0.611  -9.054   1.872  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.964  -3.204   3.675  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.463  -4.121   1.105  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.400  -5.506   3.252  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.342  -5.568   3.057  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.172  -6.802   1.047  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       1.567  -6.524   0.945  1.00  0.00           H  
ATOM    265  N   ARG A  19      -1.743  -3.764   1.765  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.052  -3.527   1.187  1.00  0.00           C  
ATOM    267  C   ARG A  19      -2.983  -2.354   0.226  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.515  -2.393  -0.883  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.101  -3.274   2.274  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -4.529  -4.533   3.011  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -5.919  -4.986   2.590  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.767  -5.287   3.741  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -6.653  -6.389   4.478  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -5.727  -7.296   4.191  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -7.467  -6.584   5.507  1.00  0.00           N  
ATOM    276  H   ARG A  19      -1.635  -3.721   2.742  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.320  -4.393   0.634  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -3.699  -2.581   2.995  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -4.975  -2.834   1.817  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -3.824  -5.322   2.795  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -4.531  -4.332   4.072  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -6.381  -4.202   2.010  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -5.825  -5.874   1.983  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -7.459  -4.634   3.976  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -5.111  -7.155   3.417  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -5.647  -8.121   4.750  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -8.165  -5.904   5.728  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -7.382  -7.412   6.062  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.329  -1.309   0.694  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.171  -0.076  -0.078  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.587  -0.345  -1.441  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.129   0.089  -2.440  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.274   0.922   0.642  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -1.643   1.184   2.085  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -0.647   2.143   2.715  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -3.060   1.723   2.192  1.00  0.00           C  
ATOM    297  H   LEU A  20      -1.930  -1.379   1.583  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.147   0.363  -0.202  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -0.260   0.550   0.612  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.310   1.859   0.108  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -1.596   0.256   2.617  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -0.860   2.244   3.768  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -0.728   3.097   2.235  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.355   1.766   2.584  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -3.059   2.783   1.988  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -3.437   1.546   3.187  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -3.688   1.220   1.475  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.483  -1.046  -1.484  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.173  -1.349  -2.724  1.00  0.00           C  
ATOM    310  C   VAL A  21      -0.800  -1.905  -3.749  1.00  0.00           C  
ATOM    311  O   VAL A  21      -0.795  -1.463  -4.899  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.381  -2.277  -2.518  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       0.975  -3.700  -2.186  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       2.285  -2.226  -3.730  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.088  -1.363  -0.655  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.547  -0.411  -3.110  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.939  -1.908  -1.681  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       1.688  -4.381  -2.616  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -0.002  -3.909  -2.580  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       0.969  -3.826  -1.117  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       3.037  -1.466  -3.586  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       1.698  -1.989  -4.606  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       2.762  -3.182  -3.863  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.635  -2.860  -3.365  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.590  -3.422  -4.323  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.569  -2.378  -4.861  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.505  -1.996  -6.041  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.351  -4.595  -3.703  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -4.067  -5.464  -4.724  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -5.514  -5.730  -4.352  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -6.127  -4.963  -3.611  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -6.065  -6.822  -4.868  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.613  -3.190  -2.432  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.027  -3.773  -5.157  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -2.652  -5.215  -3.161  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.085  -4.208  -3.012  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -4.044  -4.965  -5.682  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -3.551  -6.410  -4.799  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -5.516  -7.387  -5.451  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -7.000  -7.017  -4.646  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.478  -1.922  -4.014  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.463  -0.937  -4.440  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.781   0.223  -5.160  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.127   0.557  -6.293  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.254  -0.427  -3.234  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -6.779  -1.535  -2.337  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.218  -1.313  -1.915  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -9.075  -0.988  -2.738  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.492  -1.487  -0.628  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.495  -2.257  -3.091  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.142  -1.422  -5.126  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.614   0.210  -2.644  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -7.094   0.150  -3.587  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -6.718  -2.473  -2.871  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -6.164  -1.587  -1.451  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -7.759  -1.745  -0.031  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -9.413  -1.349  -0.327  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.808   0.823  -4.492  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.056   1.944  -5.036  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.527   1.691  -6.435  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.644   2.558  -7.301  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -1.986   2.443  -4.078  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.559   3.540  -3.250  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.076   4.663  -3.873  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.679   3.419  -1.885  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.693   5.650  -3.148  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.313   4.397  -1.153  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.820   5.512  -1.788  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.580   0.500  -3.583  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.780   2.733  -5.133  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.664   1.644  -3.432  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.154   2.828  -4.629  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -2.970   4.768  -4.940  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.279   2.547  -1.392  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.088   6.522  -3.646  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.400   4.296  -0.085  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.334   6.260  -1.227  1.00  0.00           H  
ATOM    378  N   ALA A  25      -1.960   0.514  -6.675  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.454   0.189  -7.996  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.527   0.620  -8.974  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.266   1.341  -9.936  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.173  -1.302  -8.117  1.00  0.00           C  
ATOM    383  H   ALA A  25      -1.902  -0.144  -5.961  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.539   0.742  -8.173  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -1.079  -1.732  -7.131  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -0.254  -1.453  -8.664  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.987  -1.782  -8.643  1.00  0.00           H  
ATOM    388  N   ASP A  26      -3.757   0.236  -8.654  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -4.904   0.656  -9.445  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.042   2.186  -9.354  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.177   2.869 -10.369  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.181  -0.025  -8.944  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -6.764  -0.981  -9.967  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -6.044  -1.910 -10.390  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -7.941  -0.802 -10.344  1.00  0.00           O  
ATOM    396  H   ASP A  26      -3.900  -0.291  -7.831  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -4.726   0.377 -10.472  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -5.956  -0.582  -8.047  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.922   0.729  -8.720  1.00  0.00           H  
ATOM    400  N   ALA A  27      -4.992   2.710  -8.118  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.097   4.157  -7.866  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.142   4.957  -8.763  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.556   5.599  -9.728  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.796   4.476  -6.415  1.00  0.00           C  
ATOM    405  H   ALA A  27      -4.871   2.107  -7.359  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.111   4.457  -8.041  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.718   4.702  -5.901  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.137   5.331  -6.362  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -4.325   3.633  -5.956  1.00  0.00           H  
ATOM    410  N   GLY A  28      -2.857   4.905  -8.406  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -1.808   5.612  -9.135  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.491   5.514  -8.385  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.220   6.502  -8.202  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.612   4.374  -7.620  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.697   5.173 -10.117  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.082   6.651  -9.237  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.214   4.304  -7.920  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.968   3.979  -7.127  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.540   2.636  -7.571  1.00  0.00           C  
ATOM    420  O   ILE A  29       1.109   2.083  -8.583  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.680   3.962  -5.611  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.420   4.968  -5.263  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.946   4.275  -4.824  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -0.022   6.409  -5.500  1.00  0.00           C  
ATOM    425  H   ILE A  29      -0.861   3.588  -8.091  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.707   4.745  -7.320  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.356   2.971  -5.342  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -1.291   4.762  -5.867  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -0.676   4.862  -4.219  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.693   4.682  -5.490  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       2.321   3.369  -4.373  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       1.722   4.995  -4.051  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -0.804   6.913  -6.049  1.00  0.00           H  
ATOM    434 HD12 ILE A  29       0.895   6.440  -6.069  1.00  0.00           H  
ATOM    435 HD13 ILE A  29       0.126   6.902  -4.550  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.579   2.163  -6.893  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.228   0.917  -7.279  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.386  -0.287  -6.862  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.564  -0.195  -5.943  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.620   0.837  -6.653  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.505   2.025  -6.996  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.965   2.761  -5.747  1.00  0.00           C  
ATOM    443  NE  ARG A  30       6.426   4.114  -6.049  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       7.578   4.388  -6.658  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       8.390   3.405  -7.029  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       7.920   5.646  -6.896  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.943   2.679  -6.140  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.327   0.916  -8.354  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.516   0.787  -5.579  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.107  -0.061  -7.001  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       6.372   1.672  -7.533  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       4.947   2.708  -7.620  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       5.138   2.820  -5.055  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       6.775   2.208  -5.295  1.00  0.00           H  
ATOM    455  HE  ARG A  30       5.848   4.860  -5.784  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       8.138   2.453  -6.852  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       9.253   3.616  -7.488  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       7.312   6.390  -6.617  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       8.784   5.852  -7.354  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.577  -1.391  -7.584  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.813  -2.629  -7.381  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.382  -3.542  -6.301  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.512  -3.369  -5.842  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.721  -3.399  -8.700  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.347  -3.995  -8.962  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -0.189  -3.589 -10.327  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.347  -4.492 -11.426  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.512  -5.692 -11.627  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.228  -1.355  -8.307  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.815  -2.345  -7.089  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       1.960  -2.726  -9.511  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       2.443  -4.202  -8.687  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       0.420  -5.071  -8.923  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.336  -3.650  -8.200  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -1.266  -3.654 -10.314  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       0.110  -2.571 -10.531  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       0.387  -3.931 -12.347  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       1.343  -4.812 -11.158  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.529  -5.954 -12.633  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -1.483  -5.493 -11.315  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -0.140  -6.493 -11.077  1.00  0.00           H  
ATOM    482  N   SER A  32       1.539  -4.497  -5.888  1.00  0.00           N  
ATOM    483  CA  SER A  32       1.855  -5.446  -4.821  1.00  0.00           C  
ATOM    484  C   SER A  32       2.516  -6.729  -5.295  1.00  0.00           C  
ATOM    485  O   SER A  32       2.655  -6.983  -6.492  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.566  -5.815  -4.083  1.00  0.00           C  
ATOM    487  OG  SER A  32      -0.071  -6.931  -4.685  1.00  0.00           O  
ATOM    488  H   SER A  32       0.649  -4.538  -6.295  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.516  -4.958  -4.127  1.00  0.00           H  
ATOM    490  HB2 SER A  32       0.795  -6.060  -3.058  1.00  0.00           H  
ATOM    491  HB3 SER A  32      -0.113  -4.975  -4.110  1.00  0.00           H  
ATOM    492  HG  SER A  32      -0.701  -6.624  -5.341  1.00  0.00           H  
ATOM    493  N   ALA A  33       2.893  -7.543  -4.301  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.535  -8.834  -4.510  1.00  0.00           C  
ATOM    495  C   ALA A  33       5.051  -8.690  -4.531  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.713  -9.209  -5.431  1.00  0.00           O  
ATOM    497  CB  ALA A  33       3.039  -9.497  -5.790  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.718  -7.260  -3.381  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.261  -9.467  -3.679  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       3.213 -10.562  -5.734  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       3.572  -9.089  -6.636  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       1.982  -9.310  -5.906  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.609  -7.984  -3.541  1.00  0.00           N  
ATOM    504  CA  ASP A  34       7.057  -7.795  -3.492  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.537  -7.080  -4.750  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.534  -7.653  -5.838  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.767  -9.145  -3.353  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.144  -9.013  -2.734  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.236  -8.984  -1.489  1.00  0.00           O  
ATOM    510  OD2 ASP A  34      10.132  -8.940  -3.495  1.00  0.00           O  
ATOM    511  H   ASP A  34       5.038  -7.577  -2.833  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.288  -7.184  -2.635  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.172  -9.794  -2.727  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.871  -9.592  -4.331  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.941  -5.822  -4.587  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.418  -4.994  -5.705  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.404  -3.522  -5.294  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.227  -3.103  -4.476  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.567  -5.213  -6.968  1.00  0.00           C  
ATOM    520  CG  ASP A  35       7.991  -4.317  -8.118  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       9.036  -4.604  -8.739  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.278  -3.331  -8.396  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.917  -5.432  -3.680  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.439  -5.284  -5.913  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.664  -6.238  -7.289  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       6.532  -5.009  -6.738  1.00  0.00           H  
ATOM    527  N   SER A  36       7.448  -2.726  -5.783  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.379  -1.318  -5.380  1.00  0.00           C  
ATOM    529  C   SER A  36       6.045  -0.971  -4.701  1.00  0.00           C  
ATOM    530  O   SER A  36       4.974  -1.361  -5.163  1.00  0.00           O  
ATOM    531  CB  SER A  36       7.607  -0.409  -6.588  1.00  0.00           C  
ATOM    532  OG  SER A  36       8.928  -0.538  -7.080  1.00  0.00           O  
ATOM    533  H   SER A  36       6.772  -3.088  -6.390  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.176  -1.152  -4.665  1.00  0.00           H  
ATOM    535  HB2 SER A  36       6.916  -0.676  -7.374  1.00  0.00           H  
ATOM    536  HB3 SER A  36       7.443   0.618  -6.298  1.00  0.00           H  
ATOM    537  HG  SER A  36       8.938  -1.154  -7.817  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.138  -0.220  -3.598  1.00  0.00           N  
ATOM    539  CA  VAL A  37       4.966   0.209  -2.819  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.123   1.632  -2.283  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.207   2.216  -2.333  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.752  -0.711  -1.596  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       5.905  -0.568  -0.616  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.436  -0.415  -0.896  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.021   0.058  -3.304  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.093   0.155  -3.450  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.728  -1.722  -1.939  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       5.755  -1.238   0.216  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       5.944   0.449  -0.257  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       6.830  -0.809  -1.111  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.128  -1.282  -0.331  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.681  -0.176  -1.630  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       3.565   0.421  -0.225  1.00  0.00           H  
ATOM    554  N   SER A  38       4.039   2.155  -1.717  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.047   3.464  -1.098  1.00  0.00           C  
ATOM    556  C   SER A  38       3.580   3.314   0.355  1.00  0.00           C  
ATOM    557  O   SER A  38       2.496   2.791   0.612  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.133   4.428  -1.857  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.154   5.718  -1.271  1.00  0.00           O  
ATOM    560  H   SER A  38       3.220   1.626  -1.680  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.059   3.838  -1.117  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.467   4.506  -2.880  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.122   4.052  -1.836  1.00  0.00           H  
ATOM    564  HG  SER A  38       2.958   5.648  -0.334  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.404   3.755   1.302  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.079   3.648   2.717  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.176   4.786   3.163  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.221   5.884   2.610  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.352   3.624   3.550  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.254   4.140   1.047  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.561   2.713   2.870  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       6.154   4.085   2.993  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.614   2.602   3.777  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.192   4.168   4.469  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.346   4.508   4.160  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.416   5.498   4.677  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.416   5.898   3.616  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.318   6.873   3.775  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.159   6.726   5.205  1.00  0.00           C  
ATOM    580  CG  GLN A  40       2.642   6.576   6.638  1.00  0.00           C  
ATOM    581  CD  GLN A  40       3.569   7.697   7.064  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       3.213   8.873   6.988  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       4.765   7.337   7.514  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.350   3.608   4.550  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.862   5.041   5.484  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.018   6.911   4.576  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.499   7.581   5.159  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.784   6.570   7.295  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       3.170   5.638   6.730  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       4.980   6.382   7.545  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       5.384   8.043   7.797  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.347   5.107   2.552  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.616   5.364   1.509  1.00  0.00           C  
ATOM    594  C   GLU A  41      -2.009   5.189   2.099  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.981   5.686   1.541  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.398   4.423   0.322  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.057   5.131  -0.945  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -0.935   6.170  -1.431  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -1.684   6.718  -0.596  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -0.961   6.438  -2.652  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.922   4.319   2.491  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.495   6.386   1.187  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.353   3.695   0.590  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.322   3.908   0.111  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       0.998   5.622  -0.747  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       0.194   4.394  -1.722  1.00  0.00           H  
ATOM    607  N   LYS A  42      -2.070   4.482   3.256  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.322   4.221   3.998  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.585   4.630   3.235  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.501   3.826   3.063  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -3.282   4.948   5.345  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.957   4.036   6.519  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -4.146   3.882   7.457  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -3.726   3.994   8.914  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -4.650   4.866   9.692  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.221   4.120   3.636  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.370   3.162   4.187  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -2.530   5.722   5.300  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -4.245   5.404   5.526  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -2.683   3.063   6.140  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.127   4.457   7.068  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -4.866   4.656   7.242  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -4.595   2.914   7.294  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -3.724   3.006   9.352  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -2.730   4.408   8.959  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -5.636   4.659   9.437  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -4.454   5.866   9.487  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -4.524   4.701  10.711  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.624   5.887   2.793  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.761   6.434   2.051  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.380   5.424   1.078  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.545   5.561   0.708  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -5.330   7.688   1.286  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.628   8.982   2.025  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.547   9.347   3.023  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -3.647  10.131   2.723  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -4.630   8.776   4.219  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.860   6.473   2.976  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.513   6.715   2.773  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -4.265   7.638   1.108  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -5.845   7.713   0.337  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -5.715   9.782   1.303  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -6.564   8.873   2.553  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -5.374   8.161   4.388  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -3.944   8.994   4.885  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.612   4.416   0.652  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.136   3.422  -0.284  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.497   2.897   0.175  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.447   2.851  -0.606  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.155   2.249  -0.448  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -4.863   2.039  -1.816  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.662   0.928   0.108  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.678   4.349   0.955  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.257   3.909  -1.238  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.233   2.489   0.062  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -4.155   1.397  -1.898  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -4.952   0.147  -0.112  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.612   0.686  -0.346  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.786   1.011   1.178  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.584   2.495   1.435  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -8.829   1.966   1.982  1.00  0.00           C  
ATOM    662  C   LEU A  45      -9.999   2.923   1.751  1.00  0.00           C  
ATOM    663  O   LEU A  45     -11.018   2.542   1.176  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -8.671   1.690   3.479  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.719   0.545   3.828  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -7.707   0.300   5.329  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -8.113  -0.722   3.083  1.00  0.00           C  
ATOM    668  H   LEU A  45      -6.793   2.549   2.011  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -9.040   1.036   1.478  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -8.310   2.589   3.954  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.645   1.454   3.884  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.717   0.813   3.527  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -8.537  -0.337   5.598  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -7.795   1.243   5.849  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -6.781  -0.179   5.610  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -9.173  -0.704   2.877  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -7.879  -1.585   3.690  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -7.566  -0.778   2.153  1.00  0.00           H  
ATOM    679  N   ILE A  46      -9.855   4.158   2.220  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.911   5.159   2.085  1.00  0.00           C  
ATOM    681  C   ILE A  46     -11.098   5.624   0.639  1.00  0.00           C  
ATOM    682  O   ILE A  46     -12.221   5.667   0.135  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.643   6.379   2.999  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -11.942   7.139   3.264  1.00  0.00           C  
ATOM    685  CG2 ILE A  46      -9.591   7.308   2.404  1.00  0.00           C  
ATOM    686  CD1 ILE A  46     -12.722   6.606   4.446  1.00  0.00           C  
ATOM    687  H   ILE A  46      -9.026   4.399   2.683  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -11.832   4.700   2.414  1.00  0.00           H  
ATOM    689  HB  ILE A  46     -10.257   6.010   3.933  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -11.712   8.176   3.461  1.00  0.00           H  
ATOM    691 HG13 ILE A  46     -12.575   7.074   2.391  1.00  0.00           H  
ATOM    692 HG21 ILE A  46      -8.693   6.747   2.191  1.00  0.00           H  
ATOM    693 HG22 ILE A  46      -9.365   8.093   3.110  1.00  0.00           H  
ATOM    694 HG23 ILE A  46      -9.969   7.744   1.492  1.00  0.00           H  
ATOM    695 HD11 ILE A  46     -12.379   7.086   5.350  1.00  0.00           H  
ATOM    696 HD12 ILE A  46     -12.571   5.539   4.525  1.00  0.00           H  
ATOM    697 HD13 ILE A  46     -13.773   6.811   4.306  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.004   5.991  -0.015  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.059   6.478  -1.394  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.709   5.463  -2.336  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.817   5.678  -2.828  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -8.652   6.819  -1.889  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -8.637   8.031  -2.798  1.00  0.00           C  
ATOM    704  OD1 ASP A  47      -9.588   8.188  -3.594  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -7.676   8.825  -2.715  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.139   5.950   0.446  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.654   7.378  -1.398  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.018   7.023  -1.039  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.255   5.977  -2.436  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.007   4.364  -2.591  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.498   3.315  -3.482  1.00  0.00           C  
ATOM    712  C   HIS A  48     -11.918   2.887  -3.124  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.793   2.828  -3.987  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.571   2.097  -3.427  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.211   2.341  -4.006  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.241   3.087  -3.368  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.654   1.924  -5.168  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.149   3.116  -4.113  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.380   2.422  -5.206  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.128   4.257  -2.173  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.497   3.707  -4.487  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.442   1.800  -2.398  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.025   1.285  -3.975  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.343   3.533  -2.504  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.114   1.290  -5.912  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.214   3.602  -3.859  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.748   2.298  -5.938  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.138   2.572  -1.851  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.455   2.133  -1.392  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.542   3.136  -1.774  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.378   2.860  -2.634  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.450   1.920   0.123  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -14.739   1.324   0.697  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -14.422   0.239   1.715  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -15.597   2.412   1.324  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.398   2.629  -1.207  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.671   1.192  -1.875  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.631   1.258   0.367  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -13.275   2.872   0.600  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -15.305   0.871  -0.106  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -13.481   0.460   2.196  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -14.356  -0.716   1.216  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -15.205   0.203   2.458  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -15.389   3.357   0.844  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -15.371   2.486   2.377  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -16.641   2.165   1.196  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.524   4.298  -1.131  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.508   5.337  -1.405  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.409   5.812  -2.851  1.00  0.00           C  
ATOM    750  O   ASN A  50     -16.398   6.384  -3.354  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.313   6.518  -0.453  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.609   7.246  -0.160  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -17.193   7.879  -1.040  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -17.068   7.160   1.084  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -14.342   5.609  -3.468  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.833   4.459  -0.455  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.488   4.916  -1.244  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.905   6.157   0.479  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -14.619   7.219  -0.896  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -16.551   6.638   1.733  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -17.905   7.620   1.301  1.00  0.00           H  
TER     762      ASN A  50
ENDMDL
MODEL       5
ATOM      1  N   THR A   2       5.296   8.791   1.197  1.00  0.00           N  
ATOM      2  CA  THR A   2       6.647   8.197   1.370  1.00  0.00           C  
ATOM      3  C   THR A   2       6.819   6.953   0.505  1.00  0.00           C  
ATOM      4  O   THR A   2       5.954   6.076   0.480  1.00  0.00           O  
ATOM      5  CB  THR A   2       6.838   7.844   2.847  1.00  0.00           C  
ATOM      6  OG1 THR A   2       6.068   8.702   3.671  1.00  0.00           O  
ATOM      7  CG2 THR A   2       8.278   7.941   3.303  1.00  0.00           C  
ATOM      8  H1  THR A   2       4.599   8.022   1.271  1.00  0.00           H  
ATOM      9  H2  THR A   2       5.266   9.237   0.256  1.00  0.00           H  
ATOM     10  H3  THR A   2       5.158   9.493   1.950  1.00  0.00           H  
ATOM     11  HA  THR A   2       7.385   8.931   1.082  1.00  0.00           H  
ATOM     12  HB  THR A   2       6.507   6.830   3.010  1.00  0.00           H  
ATOM     13  HG1 THR A   2       6.362   9.609   3.553  1.00  0.00           H  
ATOM     14 HG21 THR A   2       8.790   7.017   3.079  1.00  0.00           H  
ATOM     15 HG22 THR A   2       8.307   8.120   4.367  1.00  0.00           H  
ATOM     16 HG23 THR A   2       8.765   8.756   2.787  1.00  0.00           H  
ATOM     17  N   ASP A   3       7.941   6.882  -0.202  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.228   5.746  -1.070  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.069   4.702  -0.342  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.144   5.008   0.175  1.00  0.00           O  
ATOM     21  CB  ASP A   3       8.956   6.214  -2.332  1.00  0.00           C  
ATOM     22  CG  ASP A   3       8.000   6.577  -3.450  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       7.039   5.813  -3.682  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       8.212   7.625  -4.096  1.00  0.00           O  
ATOM     25  H   ASP A   3       8.592   7.612  -0.140  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.287   5.299  -1.353  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       9.550   7.083  -2.095  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       9.604   5.423  -2.678  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.577   3.468  -0.313  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.282   2.376   0.343  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.094   1.093  -0.449  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.353   1.070  -1.431  1.00  0.00           O  
ATOM     33  CB  VAL A   4       8.788   2.158   1.789  1.00  0.00           C  
ATOM     34  CG1 VAL A   4       9.891   1.553   2.645  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       8.293   3.463   2.397  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.717   3.281  -0.751  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.334   2.624   0.371  1.00  0.00           H  
ATOM     38  HB  VAL A   4       7.962   1.461   1.763  1.00  0.00           H  
ATOM     39 HG11 VAL A   4       9.801   0.477   2.639  1.00  0.00           H  
ATOM     40 HG12 VAL A   4       9.801   1.918   3.657  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      10.853   1.836   2.244  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       9.120   4.148   2.501  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       7.863   3.267   3.369  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       7.542   3.898   1.754  1.00  0.00           H  
ATOM     45  N   THR A   5       9.758   0.023  -0.037  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.626  -1.239  -0.745  1.00  0.00           C  
ATOM     47  C   THR A   5       8.484  -2.060  -0.167  1.00  0.00           C  
ATOM     48  O   THR A   5       8.443  -2.352   1.024  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.934  -2.033  -0.705  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.965  -2.906   0.410  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.172  -1.161  -0.636  1.00  0.00           C  
ATOM     52  H   THR A   5      10.341   0.083   0.747  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.385  -1.010  -1.774  1.00  0.00           H  
ATOM     54  HB  THR A   5      11.002  -2.628  -1.605  1.00  0.00           H  
ATOM     55  HG1 THR A   5      10.430  -3.682   0.223  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.178  -0.477  -1.471  1.00  0.00           H  
ATOM     57 HG22 THR A   5      13.053  -1.784  -0.673  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.166  -0.601   0.288  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.562  -2.424  -1.041  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.397  -3.208  -0.668  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.769  -4.613  -0.221  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.821  -5.143  -0.585  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.388  -3.299  -1.824  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       4.048  -3.846  -1.332  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.936  -4.150  -2.957  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.405  -2.998  -0.254  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.674  -2.150  -1.980  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.912  -2.704   0.154  1.00  0.00           H  
ATOM     69  HB  ILE A   6       5.243  -2.309  -2.202  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.362  -3.896  -2.162  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       4.193  -4.838  -0.933  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       6.811  -3.674  -3.375  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       5.183  -4.254  -3.723  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       6.202  -5.123  -2.578  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       4.014  -3.025   0.637  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       2.422  -3.385  -0.030  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       3.319  -1.979  -0.601  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.871  -5.181   0.578  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.005  -6.526   1.160  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.557  -6.413   2.571  1.00  0.00           C  
ATOM     81  O   LYS A   7       5.793  -6.444   3.534  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.879  -7.454   0.317  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.896  -8.889   0.820  1.00  0.00           C  
ATOM     84  CD  LYS A   7       5.935  -9.767   0.033  1.00  0.00           C  
ATOM     85  CE  LYS A   7       4.518  -9.668   0.574  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       3.632 -10.723   0.011  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.071  -4.657   0.799  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.009  -6.944   1.220  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.504  -7.455  -0.692  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.892  -7.083   0.320  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       7.895  -9.285   0.716  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.608  -8.899   1.860  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       5.936  -9.451  -1.000  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       6.265 -10.793   0.098  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       4.548  -9.771   1.649  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       4.116  -8.698   0.319  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       4.067 -11.659   0.135  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       3.478 -10.557  -1.004  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       2.711 -10.713   0.495  1.00  0.00           H  
ATOM    100  N   THR A   8       7.872  -6.222   2.705  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.454  -6.038   4.030  1.00  0.00           C  
ATOM    102  C   THR A   8       7.665  -4.925   4.698  1.00  0.00           C  
ATOM    103  O   THR A   8       7.219  -5.037   5.839  1.00  0.00           O  
ATOM    104  CB  THR A   8       9.936  -5.671   3.936  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.101  -4.413   3.304  1.00  0.00           O  
ATOM    106  CG2 THR A   8      10.755  -6.683   3.165  1.00  0.00           C  
ATOM    107  H   THR A   8       8.442  -6.160   1.910  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.332  -6.955   4.591  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.344  -5.605   4.934  1.00  0.00           H  
ATOM    110  HG1 THR A   8       9.890  -3.713   3.924  1.00  0.00           H  
ATOM    111 HG21 THR A   8      10.642  -7.657   3.617  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.796  -6.394   3.187  1.00  0.00           H  
ATOM    113 HG23 THR A   8      10.412  -6.719   2.141  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.436  -3.882   3.907  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.628  -2.751   4.309  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.174  -3.201   4.369  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.458  -2.913   5.324  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.795  -1.578   3.341  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.808  -0.195   3.996  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       5.464   0.105   4.642  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       7.927  -0.101   5.022  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.779  -3.907   2.989  1.00  0.00           H  
ATOM    123  HA  LEU A   9       6.942  -2.449   5.298  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.727  -1.708   2.815  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.987  -1.607   2.626  1.00  0.00           H  
ATOM    126  HG  LEU A   9       6.986   0.553   3.237  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       4.705   0.179   3.877  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       5.524   1.040   5.180  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       5.209  -0.690   5.327  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       8.140   0.938   5.228  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       8.813  -0.579   4.633  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       7.622  -0.593   5.934  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.744  -3.922   3.324  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.370  -4.415   3.247  1.00  0.00           C  
ATOM    135  C   ALA A  10       2.971  -5.034   4.579  1.00  0.00           C  
ATOM    136  O   ALA A  10       1.934  -4.702   5.152  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.233  -5.461   2.151  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.365  -4.120   2.593  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.726  -3.592   3.002  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       3.490  -5.027   1.200  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       2.215  -5.815   2.118  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       3.891  -6.287   2.363  1.00  0.00           H  
ATOM    143  N   ALA A  11       3.832  -5.910   5.078  1.00  0.00           N  
ATOM    144  CA  ALA A  11       3.613  -6.560   6.358  1.00  0.00           C  
ATOM    145  C   ALA A  11       3.662  -5.533   7.482  1.00  0.00           C  
ATOM    146  O   ALA A  11       2.785  -5.503   8.345  1.00  0.00           O  
ATOM    147  CB  ALA A  11       4.650  -7.650   6.584  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.649  -6.107   4.580  1.00  0.00           H  
ATOM    149  HA  ALA A  11       2.634  -7.019   6.340  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       4.892  -7.703   7.636  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.543  -7.420   6.022  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       4.252  -8.599   6.257  1.00  0.00           H  
ATOM    153  N   GLU A  12       4.709  -4.700   7.465  1.00  0.00           N  
ATOM    154  CA  GLU A  12       4.905  -3.662   8.482  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.577  -3.123   9.006  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.314  -3.197  10.205  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.759  -2.514   7.939  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.247  -2.825   7.913  1.00  0.00           C  
ATOM    159  CD  GLU A  12       7.940  -2.467   9.212  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       7.622  -1.401   9.780  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       8.800  -3.252   9.662  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.373  -4.788   6.749  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.431  -4.119   9.306  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       5.443  -2.283   6.936  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.608  -1.644   8.562  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.377  -3.881   7.734  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.704  -2.265   7.111  1.00  0.00           H  
ATOM    168  N   ARG A  13       2.729  -2.591   8.121  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.446  -2.079   8.569  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.560  -3.220   9.026  1.00  0.00           C  
ATOM    171  O   ARG A  13      -0.031  -3.183  10.104  1.00  0.00           O  
ATOM    172  CB  ARG A  13       0.766  -1.270   7.470  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.087   0.221   7.524  1.00  0.00           C  
ATOM    174  CD  ARG A  13       2.571   0.475   7.745  1.00  0.00           C  
ATOM    175  NE  ARG A  13       2.872   0.794   9.139  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       2.679   1.993   9.684  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       2.181   2.987   8.957  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       2.983   2.200  10.958  1.00  0.00           N  
ATOM    179  H   ARG A  13       2.960  -2.551   7.154  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.628  -1.449   9.405  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.078  -1.653   6.512  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -0.302  -1.390   7.563  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       0.794   0.678   6.592  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       0.530   0.668   8.335  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       3.121  -0.408   7.462  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       2.877   1.303   7.123  1.00  0.00           H  
ATOM    187  HE  ARG A  13       3.238   0.077   9.698  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       1.948   2.838   7.997  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       2.038   3.886   9.373  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.359   1.455  11.509  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       2.838   3.101  11.367  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.488  -4.228   8.180  1.00  0.00           N  
ATOM    193  CA  GLN A  14      -0.310  -5.432   8.431  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.751  -5.243   7.972  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.403  -6.192   7.538  1.00  0.00           O  
ATOM    196  CB  GLN A  14      -0.279  -5.815   9.915  1.00  0.00           C  
ATOM    197  CG  GLN A  14      -0.603  -7.278  10.175  1.00  0.00           C  
ATOM    198  CD  GLN A  14       0.640  -8.141  10.277  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       1.098  -8.711   9.287  1.00  0.00           O  
ATOM    200  NE2 GLN A  14       1.192  -8.242  11.481  1.00  0.00           N  
ATOM    201  H   GLN A  14       0.998  -4.157   7.353  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.128  -6.237   7.858  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       0.708  -5.612  10.306  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.999  -5.210  10.446  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -1.152  -7.354  11.101  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      -1.214  -7.647   9.364  1.00  0.00           H  
ATOM    207 HE21 GLN A  14       0.773  -7.760  12.224  1.00  0.00           H  
ATOM    208 HE22 GLN A  14       1.997  -8.793  11.576  1.00  0.00           H  
ATOM    209  N   THR A  15      -2.240  -4.012   8.063  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.599  -3.698   7.650  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.645  -2.369   6.904  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.710  -1.771   6.751  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.525  -3.643   8.867  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.990  -2.793   9.865  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -4.766  -4.997   9.497  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.673  -3.296   8.411  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.934  -4.482   6.988  1.00  0.00           H  
ATOM    218  HB  THR A  15      -5.481  -3.246   8.560  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -3.108  -3.090  10.101  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -3.821  -5.505   9.632  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -5.404  -5.585   8.854  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -5.243  -4.867  10.458  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.485  -1.906   6.440  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.415  -0.647   5.713  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.656  -0.800   4.394  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.272  -1.029   3.353  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.783   0.447   6.578  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.747   1.413   6.956  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.665  -2.421   6.587  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.429  -0.354   5.482  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.370   0.006   7.471  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -1.000   0.940   6.021  1.00  0.00           H  
ATOM    233  HG  SER A  16      -3.012   1.262   7.868  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.329  -0.634   4.413  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.442  -0.718   3.195  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.217  -2.014   2.406  1.00  0.00           C  
ATOM    237  O   VAL A  17      -0.076  -1.929   1.228  1.00  0.00           O  
ATOM    238  CB  VAL A  17       1.937  -0.435   3.424  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.458  -1.172   4.641  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.765  -0.776   2.191  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.130  -0.412   5.246  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.071   0.080   2.582  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.034   0.631   3.608  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.924  -2.104   4.757  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.315  -0.562   5.519  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       3.507  -1.372   4.510  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.118  -0.853   1.332  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.271  -1.717   2.347  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.496   0.002   2.022  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.314  -3.209   2.987  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.059  -4.418   2.177  1.00  0.00           C  
ATOM    252  C   GLU A  18      -1.256  -4.222   1.406  1.00  0.00           C  
ATOM    253  O   GLU A  18      -1.322  -4.279   0.169  1.00  0.00           O  
ATOM    254  CB  GLU A  18      -0.044  -5.657   3.070  1.00  0.00           C  
ATOM    255  CG  GLU A  18      -0.389  -6.928   2.310  1.00  0.00           C  
ATOM    256  CD  GLU A  18      -1.584  -7.654   2.897  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      -1.424  -8.306   3.950  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -2.680  -7.568   2.304  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.539  -3.287   3.936  1.00  0.00           H  
ATOM    260  HA  GLU A  18       0.871  -4.537   1.475  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       0.901  -5.809   3.567  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.809  -5.489   3.813  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.612  -6.670   1.285  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.464  -7.591   2.335  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.285  -3.915   2.169  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.586  -3.625   1.616  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.444  -2.572   0.532  1.00  0.00           C  
ATOM    268  O   ARG A  19      -4.011  -2.676  -0.558  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.541  -3.165   2.718  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.997  -3.511   2.450  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -6.423  -4.756   3.212  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.411  -4.544   4.657  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -7.067  -5.310   5.525  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -7.787  -6.342   5.099  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -7.004  -5.046   6.822  1.00  0.00           N  
ATOM    276  H   ARG A  19      -2.154  -3.835   3.136  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.957  -4.515   1.172  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -4.249  -3.633   3.646  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -4.459  -2.095   2.827  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -6.617  -2.683   2.759  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -6.126  -3.685   1.392  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -7.422  -5.026   2.906  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -5.744  -5.561   2.969  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -5.886  -3.790   4.999  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -7.838  -6.548   4.122  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -8.277  -6.913   5.756  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -6.463  -4.271   7.149  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -7.498  -5.622   7.475  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.682  -1.547   0.867  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.443  -0.442  -0.040  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.909  -0.925  -1.386  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.426  -0.529  -2.412  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.554   0.644   0.614  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.033   0.594   0.383  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.318   0.733  -1.093  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.629   1.705   1.180  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.268  -1.544   1.750  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.411   0.001  -0.228  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -1.902   1.602   0.262  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.726   0.603   1.681  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.365  -0.345   0.751  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -0.560   1.032  -1.645  1.00  0.00           H  
ATOM    303 HD12 LEU A  20       0.678  -0.211  -1.470  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       1.086   1.480  -1.214  1.00  0.00           H  
ATOM    305 HD21 LEU A  20       0.697   2.589   0.571  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       1.618   1.396   1.477  1.00  0.00           H  
ATOM    307 HD23 LEU A  20       0.039   1.921   2.059  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.895  -1.777  -1.410  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.359  -2.257  -2.672  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.461  -2.762  -3.589  1.00  0.00           C  
ATOM    311  O   VAL A  21      -1.474  -2.421  -4.772  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.748  -3.332  -2.519  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       0.249  -4.583  -1.814  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.317  -3.689  -3.882  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.504  -2.087  -0.575  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.087  -1.401  -3.156  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.545  -2.911  -1.927  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       0.548  -4.552  -0.778  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       0.678  -5.455  -2.284  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.823  -4.634  -1.879  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.209  -2.848  -4.550  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       0.784  -4.539  -4.284  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       2.360  -3.936  -3.780  1.00  0.00           H  
ATOM    324  N   GLN A  22      -2.376  -3.582  -3.081  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -3.443  -4.102  -3.957  1.00  0.00           C  
ATOM    326  C   GLN A  22      -4.364  -3.011  -4.522  1.00  0.00           C  
ATOM    327  O   GLN A  22      -4.333  -2.716  -5.730  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -4.266  -5.202  -3.267  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -4.500  -4.990  -1.779  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -5.061  -6.223  -1.099  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -4.465  -6.753  -0.161  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -6.212  -6.688  -1.570  1.00  0.00           N  
ATOM    333  H   GLN A  22      -2.329  -3.848  -2.126  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.951  -4.534  -4.802  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -5.229  -5.262  -3.750  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -3.755  -6.145  -3.395  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -3.564  -4.738  -1.308  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -5.199  -4.179  -1.648  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -6.630  -6.217  -2.320  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -6.597  -7.485  -1.147  1.00  0.00           H  
ATOM    341  N   GLN A  23      -5.183  -2.416  -3.672  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -6.106  -1.379  -4.127  1.00  0.00           C  
ATOM    343  C   GLN A  23      -5.368  -0.337  -4.966  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.796   0.030  -6.061  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.781  -0.715  -2.924  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -8.062  -1.407  -2.480  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -9.037  -1.632  -3.621  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -8.985  -0.945  -4.640  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -9.932  -2.599  -3.454  1.00  0.00           N  
ATOM    350  H   GLN A  23      -5.176  -2.678  -2.722  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.859  -1.850  -4.740  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -6.091  -0.721  -2.095  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -7.016   0.306  -3.175  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -7.808  -2.365  -2.051  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.543  -0.795  -1.731  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -9.915  -3.107  -2.616  1.00  0.00           H  
ATOM    357 HE22 GLN A  23     -10.573  -2.765  -4.177  1.00  0.00           H  
ATOM    358  N   PHE A  24      -4.258   0.120  -4.422  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.399   1.117  -5.037  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.998   0.755  -6.446  1.00  0.00           C  
ATOM    361  O   PHE A  24      -3.061   1.598  -7.338  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.228   1.449  -4.135  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.731   2.312  -3.029  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.685   1.819  -2.157  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.349   3.633  -2.920  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -4.232   2.616  -1.191  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -2.914   4.443  -1.966  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.856   3.929  -1.095  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.993  -0.237  -3.552  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -4.004   2.003  -5.110  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.803   0.548  -3.726  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.484   1.993  -4.685  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -3.985   0.788  -2.225  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -1.608   4.032  -3.593  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.962   2.213  -0.515  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -2.609   5.473  -1.889  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.329   4.570  -0.363  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.617  -0.493  -6.669  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -2.270  -0.912  -8.010  1.00  0.00           C  
ATOM    380  C   ALA A  25      -3.365  -0.356  -8.890  1.00  0.00           C  
ATOM    381  O   ALA A  25      -3.109   0.312  -9.891  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -2.197  -2.429  -8.109  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.606  -1.139  -5.938  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -1.315  -0.475  -8.279  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -1.851  -2.709  -9.094  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.179  -2.847  -7.941  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.513  -2.807  -7.365  1.00  0.00           H  
ATOM    388  N   ASP A  26      -4.597  -0.561  -8.436  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.749   0.011  -9.117  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.637   1.548  -9.080  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.775   2.217 -10.103  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -7.051  -0.443  -8.452  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -8.194  -0.561  -9.442  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -7.950  -1.015 -10.580  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -9.333  -0.198  -9.080  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.725  -1.047  -7.582  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -5.732  -0.321 -10.145  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -6.897  -1.407  -7.993  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -7.329   0.273  -7.693  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.368   2.092  -7.878  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.212   3.546  -7.671  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.420   4.205  -8.804  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.987   4.860  -9.678  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.515   3.836  -6.350  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.258   1.496  -7.110  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.196   3.987  -7.610  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.117   3.471  -5.537  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.382   4.903  -6.244  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -3.551   3.354  -6.333  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.096   4.025  -8.768  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.223   4.607  -9.782  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.785   4.795  -9.299  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.016   5.450  -9.964  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.710   3.495  -8.043  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -2.216   3.960 -10.646  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.621   5.569 -10.071  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.463   4.215  -8.143  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.867   4.300  -7.556  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.631   3.003  -7.790  1.00  0.00           C  
ATOM    420  O   ILE A  29       1.115   2.086  -8.430  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.813   4.605  -6.052  1.00  0.00           C  
ATOM    422  CG1 ILE A  29       0.119   3.476  -5.300  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       0.105   5.928  -5.804  1.00  0.00           C  
ATOM    424  CD1 ILE A  29       0.675   3.243  -3.911  1.00  0.00           C  
ATOM    425  H   ILE A  29      -1.141   3.705  -7.663  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.394   5.106  -8.047  1.00  0.00           H  
ATOM    427  HB  ILE A  29       1.822   4.694  -5.696  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -0.928   3.711  -5.205  1.00  0.00           H  
ATOM    429 HG13 ILE A  29       0.227   2.558  -5.858  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      -0.720   6.030  -6.493  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       0.800   6.742  -5.951  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      -0.267   5.952  -4.791  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       1.603   2.696  -3.982  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -0.035   2.674  -3.330  1.00  0.00           H  
ATOM    435 HD13 ILE A  29       0.854   4.194  -3.432  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.872   2.930  -7.316  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.668   1.729  -7.523  1.00  0.00           C  
ATOM    438  C   ARG A  30       3.105   0.576  -6.699  1.00  0.00           C  
ATOM    439  O   ARG A  30       2.986   0.670  -5.480  1.00  0.00           O  
ATOM    440  CB  ARG A  30       5.129   1.986  -7.147  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.776   3.103  -7.950  1.00  0.00           C  
ATOM    442  CD  ARG A  30       7.283   2.920  -8.047  1.00  0.00           C  
ATOM    443  NE  ARG A  30       7.772   3.125  -9.408  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       7.714   4.290 -10.050  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       7.189   5.356  -9.458  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       8.181   4.390 -11.286  1.00  0.00           N  
ATOM    447  H   ARG A  30       3.260   3.694  -6.832  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.613   1.470  -8.569  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       5.179   2.249  -6.101  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.695   1.082  -7.311  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       5.359   3.107  -8.945  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       5.568   4.047  -7.467  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       7.762   3.632  -7.392  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       7.532   1.917  -7.732  1.00  0.00           H  
ATOM    455  HE  ARG A  30       8.166   2.355  -9.868  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       6.835   5.288  -8.525  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       7.147   6.228  -9.945  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       8.579   3.590 -11.737  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       8.136   5.265 -11.768  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.789  -0.509  -7.392  1.00  0.00           N  
ATOM    461  CA  LYS A  31       2.238  -1.717  -6.785  1.00  0.00           C  
ATOM    462  C   LYS A  31       3.080  -2.934  -7.159  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.254  -3.244  -8.334  1.00  0.00           O  
ATOM    464  CB  LYS A  31       0.804  -1.931  -7.268  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.713  -2.242  -8.757  1.00  0.00           C  
ATOM    466  CD  LYS A  31       0.549  -3.733  -9.009  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.700  -4.067 -10.484  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.068  -3.128 -11.348  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.949  -0.502  -8.342  1.00  0.00           H  
ATOM    470  HA  LYS A  31       2.238  -1.593  -5.714  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       0.369  -2.754  -6.721  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       0.231  -1.037  -7.073  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      -0.133  -1.719  -9.175  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       1.618  -1.904  -9.238  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       1.301  -4.269  -8.450  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -0.433  -4.039  -8.679  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.745  -4.009 -10.747  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       0.342  -5.072 -10.651  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       0.508  -2.289 -11.564  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -0.935  -2.823 -10.862  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -0.330  -3.596 -12.239  1.00  0.00           H  
ATOM    482  N   SER A  32       3.574  -3.639  -6.159  1.00  0.00           N  
ATOM    483  CA  SER A  32       4.380  -4.819  -6.397  1.00  0.00           C  
ATOM    484  C   SER A  32       4.206  -5.848  -5.288  1.00  0.00           C  
ATOM    485  O   SER A  32       3.505  -5.619  -4.305  1.00  0.00           O  
ATOM    486  CB  SER A  32       5.849  -4.430  -6.525  1.00  0.00           C  
ATOM    487  OG  SER A  32       5.991  -3.164  -7.145  1.00  0.00           O  
ATOM    488  H   SER A  32       3.386  -3.371  -5.244  1.00  0.00           H  
ATOM    489  HA  SER A  32       4.055  -5.257  -7.329  1.00  0.00           H  
ATOM    490  HB2 SER A  32       6.294  -4.386  -5.541  1.00  0.00           H  
ATOM    491  HB3 SER A  32       6.364  -5.169  -7.121  1.00  0.00           H  
ATOM    492  HG  SER A  32       6.376  -2.543  -6.522  1.00  0.00           H  
ATOM    493  N   ALA A  33       4.866  -6.977  -5.460  1.00  0.00           N  
ATOM    494  CA  ALA A  33       4.850  -8.045  -4.476  1.00  0.00           C  
ATOM    495  C   ALA A  33       6.285  -8.232  -4.020  1.00  0.00           C  
ATOM    496  O   ALA A  33       7.050  -8.956  -4.657  1.00  0.00           O  
ATOM    497  CB  ALA A  33       4.288  -9.329  -5.069  1.00  0.00           C  
ATOM    498  H   ALA A  33       5.413  -7.086  -6.264  1.00  0.00           H  
ATOM    499  HA  ALA A  33       4.238  -7.738  -3.638  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       4.917 -10.161  -4.790  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       4.259  -9.245  -6.145  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       3.288  -9.491  -4.694  1.00  0.00           H  
ATOM    503  N   ASP A  34       6.681  -7.522  -2.962  1.00  0.00           N  
ATOM    504  CA  ASP A  34       8.069  -7.582  -2.514  1.00  0.00           C  
ATOM    505  C   ASP A  34       8.940  -6.890  -3.558  1.00  0.00           C  
ATOM    506  O   ASP A  34       9.739  -7.526  -4.246  1.00  0.00           O  
ATOM    507  CB  ASP A  34       8.525  -9.029  -2.309  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.834  -9.119  -1.548  1.00  0.00           C  
ATOM    509  OD1 ASP A  34      10.882  -8.760  -2.124  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.811  -9.548  -0.376  1.00  0.00           O  
ATOM    511  H   ASP A  34       6.043  -6.911  -2.505  1.00  0.00           H  
ATOM    512  HA  ASP A  34       8.149  -7.042  -1.587  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.770  -9.564  -1.753  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       8.658  -9.500  -3.272  1.00  0.00           H  
ATOM    515  N   ASP A  35       8.759  -5.575  -3.673  1.00  0.00           N  
ATOM    516  CA  ASP A  35       9.504  -4.768  -4.640  1.00  0.00           C  
ATOM    517  C   ASP A  35       9.306  -3.272  -4.364  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.744  -2.787  -3.318  1.00  0.00           O  
ATOM    519  CB  ASP A  35       9.099  -5.128  -6.072  1.00  0.00           C  
ATOM    520  CG  ASP A  35       9.990  -4.471  -7.109  1.00  0.00           C  
ATOM    521  OD1 ASP A  35      10.578  -3.413  -6.801  1.00  0.00           O  
ATOM    522  OD2 ASP A  35      10.100  -5.016  -8.228  1.00  0.00           O  
ATOM    523  H   ASP A  35       8.101  -5.137  -3.089  1.00  0.00           H  
ATOM    524  HA  ASP A  35      10.553  -4.999  -4.509  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       9.161  -6.199  -6.198  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       8.087  -4.810  -6.242  1.00  0.00           H  
ATOM    527  N   SER A  36       8.647  -2.514  -5.254  1.00  0.00           N  
ATOM    528  CA  SER A  36       8.467  -1.079  -4.992  1.00  0.00           C  
ATOM    529  C   SER A  36       7.014  -0.578  -5.099  1.00  0.00           C  
ATOM    530  O   SER A  36       6.374  -0.656  -6.147  1.00  0.00           O  
ATOM    531  CB  SER A  36       9.360  -0.263  -5.926  1.00  0.00           C  
ATOM    532  OG  SER A  36      10.526  -0.987  -6.278  1.00  0.00           O  
ATOM    533  H   SER A  36       8.293  -2.909  -6.077  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.797  -0.910  -3.971  1.00  0.00           H  
ATOM    535  HB2 SER A  36       8.814  -0.026  -6.827  1.00  0.00           H  
ATOM    536  HB3 SER A  36       9.653   0.652  -5.432  1.00  0.00           H  
ATOM    537  HG  SER A  36      10.284  -1.742  -6.818  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.550  -0.021  -3.979  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.222   0.565  -3.814  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.322   1.770  -2.870  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.390   2.032  -2.320  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.269  -0.483  -3.212  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       2.923   0.099  -2.793  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       4.078  -1.617  -4.189  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.141   0.017  -3.229  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.854   0.877  -4.777  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.745  -0.883  -2.329  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       2.537   0.728  -3.578  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       3.047   0.682  -1.894  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       2.229  -0.706  -2.606  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.140  -2.108  -3.985  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       4.886  -2.323  -4.085  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       4.070  -1.227  -5.195  1.00  0.00           H  
ATOM    554  N   SER A  38       4.227   2.499  -2.661  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.255   3.632  -1.752  1.00  0.00           C  
ATOM    556  C   SER A  38       3.669   3.213  -0.399  1.00  0.00           C  
ATOM    557  O   SER A  38       2.543   2.736  -0.340  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.455   4.801  -2.330  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.737   6.004  -1.636  1.00  0.00           O  
ATOM    560  H   SER A  38       3.391   2.266  -3.109  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.282   3.931  -1.624  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.715   4.933  -3.370  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.400   4.589  -2.246  1.00  0.00           H  
ATOM    564  HG  SER A  38       3.697   5.845  -0.689  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.432   3.382   0.681  1.00  0.00           N  
ATOM    566  CA  ALA A  39       3.974   3.011   2.013  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.198   4.149   2.655  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.384   5.315   2.307  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.157   2.619   2.885  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.318   3.755   0.585  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.327   2.153   1.918  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.853   3.444   2.940  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.650   1.759   2.458  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       4.807   2.378   3.878  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.312   3.804   3.584  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.490   4.800   4.261  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.428   5.342   3.316  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.320   6.255   3.666  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.357   5.944   4.796  1.00  0.00           C  
ATOM    580  CG  GLN A  40       1.992   6.371   6.208  1.00  0.00           C  
ATOM    581  CD  GLN A  40       2.740   7.614   6.653  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       3.909   7.546   7.032  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       2.067   8.757   6.609  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.197   2.858   3.809  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.997   4.314   5.089  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.389   5.630   4.793  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       2.248   6.798   4.145  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       0.932   6.575   6.247  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.229   5.565   6.887  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       1.138   8.736   6.295  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       2.526   9.576   6.890  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.354   4.765   2.119  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.626   5.184   1.141  1.00  0.00           C  
ATOM    594  C   GLU A  41      -2.019   4.736   1.564  1.00  0.00           C  
ATOM    595  O   GLU A  41      -3.015   5.261   1.071  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.276   4.641  -0.247  1.00  0.00           C  
ATOM    597  CG  GLU A  41      -0.270   5.709  -1.326  1.00  0.00           C  
ATOM    598  CD  GLU A  41       1.036   6.475  -1.381  1.00  0.00           C  
ATOM    599  OE1 GLU A  41       1.702   6.589  -0.330  1.00  0.00           O  
ATOM    600  OE2 GLU A  41       1.395   6.959  -2.475  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.964   4.035   1.898  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.609   6.254   1.105  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.708   4.199  -0.209  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -0.993   3.882  -0.520  1.00  0.00           H  
ATOM    605  HG2 GLU A  41      -0.435   5.237  -2.284  1.00  0.00           H  
ATOM    606  HG3 GLU A  41      -1.071   6.406  -1.127  1.00  0.00           H  
ATOM    607  N   LYS A  42      -2.077   3.769   2.491  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.352   3.246   3.000  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.456   4.311   3.010  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.617   4.008   2.736  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -3.162   2.689   4.412  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.744   3.742   5.427  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -3.930   4.234   6.243  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -3.608   4.275   7.728  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -4.759   3.826   8.559  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.234   3.393   2.846  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.658   2.441   2.350  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -4.094   2.252   4.742  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.403   1.923   4.387  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -2.012   3.312   6.095  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.308   4.578   4.902  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -4.192   5.228   5.914  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -4.766   3.568   6.083  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -2.764   3.629   7.920  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -3.352   5.289   7.999  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -4.789   4.364   9.448  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -4.666   2.816   8.782  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -5.651   3.976   8.045  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.089   5.559   3.321  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.057   6.661   3.353  1.00  0.00           C  
ATOM    631  C   GLN A  43      -5.955   6.625   2.119  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.176   6.755   2.216  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -4.333   8.008   3.426  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -3.610   8.243   4.741  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -2.641   9.407   4.673  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -1.540   9.282   4.136  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -3.046  10.549   5.217  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.148   5.744   3.525  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -5.669   6.541   4.234  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -3.606   8.056   2.628  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -5.055   8.800   3.290  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -4.343   8.450   5.507  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -3.060   7.351   5.001  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -3.935  10.576   5.628  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -2.439  11.318   5.186  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.334   6.416   0.965  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.041   6.320  -0.296  1.00  0.00           C  
ATOM    648  C   THR A  44      -6.906   5.062  -0.325  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.015   5.094  -0.836  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.105   6.428  -1.498  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -3.798   6.763  -1.073  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.539   7.480  -2.495  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.359   6.293   0.960  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.713   7.167  -0.325  1.00  0.00           H  
ATOM    655  HB  THR A  44      -5.077   5.482  -2.011  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -3.798   7.648  -0.701  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -4.918   8.357  -2.386  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.570   7.744  -2.314  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.437   7.090  -3.497  1.00  0.00           H  
ATOM    660  N   LEU A  45      -6.395   3.934   0.190  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -7.162   2.683   0.175  1.00  0.00           C  
ATOM    662  C   LEU A  45      -8.586   2.973   0.604  1.00  0.00           C  
ATOM    663  O   LEU A  45      -9.536   2.620  -0.097  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -6.545   1.653   1.122  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -6.602   0.216   0.615  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -5.674  -0.670   1.419  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -8.027  -0.313   0.670  1.00  0.00           C  
ATOM    668  H   LEU A  45      -5.497   3.940   0.575  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -7.161   2.293  -0.829  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -5.510   1.917   1.288  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -7.068   1.700   2.066  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.275   0.193  -0.413  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -4.690  -0.224   1.452  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -5.615  -1.640   0.952  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -6.055  -0.775   2.424  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -8.423  -0.178   1.666  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -8.030  -1.364   0.420  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -8.639   0.227  -0.037  1.00  0.00           H  
ATOM    679  N   ILE A  46      -8.732   3.692   1.707  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.047   4.112   2.155  1.00  0.00           C  
ATOM    681  C   ILE A  46     -10.750   4.745   0.960  1.00  0.00           C  
ATOM    682  O   ILE A  46     -11.904   4.446   0.653  1.00  0.00           O  
ATOM    683  CB  ILE A  46      -9.970   5.130   3.310  1.00  0.00           C  
ATOM    684  CG1 ILE A  46      -9.125   4.572   4.458  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.367   5.485   3.797  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -8.218   5.602   5.093  1.00  0.00           C  
ATOM    687  H   ILE A  46      -7.937   4.001   2.191  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -10.597   3.240   2.481  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.507   6.030   2.937  1.00  0.00           H  
ATOM    690 HG12 ILE A  46      -9.781   4.190   5.226  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -8.508   3.768   4.085  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -11.902   5.997   3.012  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -11.293   6.127   4.663  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.896   4.581   4.063  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -7.700   6.152   4.321  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -7.498   5.106   5.727  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -8.808   6.287   5.686  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.000   5.618   0.285  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.471   6.317  -0.901  1.00  0.00           C  
ATOM    700  C   ASP A  47     -11.100   5.348  -1.903  1.00  0.00           C  
ATOM    701  O   ASP A  47     -12.204   5.581  -2.393  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -9.331   7.088  -1.571  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -9.801   8.385  -2.200  1.00  0.00           C  
ATOM    704  OD1 ASP A  47     -10.911   8.398  -2.772  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -9.061   9.388  -2.119  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.088   5.781   0.591  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -11.204   7.015  -0.580  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.580   7.322  -0.831  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.892   6.474  -2.342  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.392   4.254  -2.201  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.890   3.249  -3.137  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.321   2.873  -2.777  1.00  0.00           C  
ATOM    713  O   HIS A  48     -13.209   2.856  -3.630  1.00  0.00           O  
ATOM    714  CB  HIS A  48     -10.021   1.983  -3.097  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.647   2.125  -3.687  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.611   2.775  -3.047  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -8.119   1.634  -4.837  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.510   2.669  -3.775  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.798   1.989  -4.863  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.520   4.119  -1.775  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.868   3.669  -4.132  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.900   1.678  -2.070  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.531   1.199  -3.635  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.677   3.259  -2.198  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.628   1.033  -5.578  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.525   3.022  -3.499  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -6.201   1.883  -5.629  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.531   2.570  -1.498  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.847   2.192  -1.001  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.907   3.210  -1.411  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.765   2.926  -2.247  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.817   2.053   0.524  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -14.463   0.779   1.070  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -13.771  -0.454   0.509  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -14.420   0.770   2.591  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.777   2.604  -0.873  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -14.096   1.238  -1.432  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.785   2.075   0.845  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -14.327   2.901   0.955  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -15.498   0.748   0.764  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -13.846  -1.264   1.218  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -12.729  -0.230   0.328  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -14.243  -0.741  -0.419  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -15.151   1.465   2.976  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -13.435   1.061   2.926  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -14.642  -0.224   2.952  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.840   4.399  -0.819  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.793   5.459  -1.123  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.578   5.993  -2.536  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.576   5.602  -3.170  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.663   6.596  -0.107  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.758   6.562   0.941  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -17.282   5.500   1.276  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -17.110   7.731   1.467  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -16.415   6.797  -2.997  1.00  0.00           O  
ATOM    756  H   ASN A  50     -14.132   4.566  -0.162  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.786   5.041  -1.057  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.709   6.516   0.393  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.715   7.543  -0.624  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -16.649   8.537   1.153  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -17.815   7.738   2.148  1.00  0.00           H  
TER     762      ASN A  50
ENDMDL
MODEL       6
ATOM      1  N   THR A   2       8.972   8.673   1.781  1.00  0.00           N  
ATOM      2  CA  THR A   2       8.015   7.629   2.231  1.00  0.00           C  
ATOM      3  C   THR A   2       7.824   6.559   1.163  1.00  0.00           C  
ATOM      4  O   THR A   2       6.708   6.100   0.920  1.00  0.00           O  
ATOM      5  CB  THR A   2       6.679   8.299   2.553  1.00  0.00           C  
ATOM      6  OG1 THR A   2       5.720   7.338   2.958  1.00  0.00           O  
ATOM      7  CG2 THR A   2       6.096   9.062   1.382  1.00  0.00           C  
ATOM      8  H1  THR A   2       9.929   8.270   1.832  1.00  0.00           H  
ATOM      9  H2  THR A   2       8.873   9.489   2.419  1.00  0.00           H  
ATOM     10  H3  THR A   2       8.726   8.929   0.804  1.00  0.00           H  
ATOM     11  HA  THR A   2       8.406   7.168   3.126  1.00  0.00           H  
ATOM     12  HB  THR A   2       6.824   8.998   3.364  1.00  0.00           H  
ATOM     13  HG1 THR A   2       5.094   7.745   3.561  1.00  0.00           H  
ATOM     14 HG21 THR A   2       6.470  10.076   1.391  1.00  0.00           H  
ATOM     15 HG22 THR A   2       5.019   9.075   1.461  1.00  0.00           H  
ATOM     16 HG23 THR A   2       6.384   8.582   0.459  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.922   6.166   0.525  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.876   5.149  -0.521  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.743   3.949  -0.154  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.925   4.098   0.157  1.00  0.00           O  
ATOM     21  CB  ASP A   3       9.340   5.739  -1.855  1.00  0.00           C  
ATOM     22  CG  ASP A   3       9.003   4.842  -3.030  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       9.723   3.843  -3.240  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       8.021   5.140  -3.742  1.00  0.00           O  
ATOM     25  H   ASP A   3       9.782   6.569   0.761  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.852   4.821  -0.619  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       8.859   6.693  -2.006  1.00  0.00           H  
ATOM     28  HB3 ASP A   3      10.410   5.879  -1.825  1.00  0.00           H  
ATOM     29  N   VAL A   4       9.150   2.761  -0.198  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.864   1.534   0.121  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.380   0.414  -0.782  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.466   0.613  -1.582  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.684   1.115   1.597  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.967   0.499   2.133  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.258   2.298   2.455  1.00  0.00           C  
ATOM     36  H   VAL A   4       8.205   2.703  -0.462  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.915   1.704  -0.061  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.910   0.366   1.643  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      11.069   0.737   3.181  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      11.811   0.895   1.590  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      10.930  -0.574   2.009  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       9.024   1.953   3.451  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       8.386   2.762   2.021  1.00  0.00           H  
ATOM     44 HG23 VAL A   4      10.063   3.018   2.503  1.00  0.00           H  
ATOM     45  N   THR A   5       9.990  -0.758  -0.672  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.589  -1.883  -1.502  1.00  0.00           C  
ATOM     47  C   THR A   5       8.449  -2.662  -0.849  1.00  0.00           C  
ATOM     48  O   THR A   5       8.559  -3.117   0.289  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.775  -2.811  -1.782  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.878  -3.816  -0.788  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.106  -2.092  -1.847  1.00  0.00           C  
ATOM     52  H   THR A   5      10.719  -0.866  -0.026  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.234  -1.483  -2.441  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.614  -3.292  -2.737  1.00  0.00           H  
ATOM     55  HG1 THR A   5      10.486  -4.629  -1.113  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.677  -2.467  -2.684  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.652  -2.264  -0.931  1.00  0.00           H  
ATOM     58 HG23 THR A   5      11.937  -1.033  -1.973  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.357  -2.809  -1.593  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.182  -3.532  -1.119  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.553  -4.901  -0.600  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.529  -5.511  -1.054  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.075  -3.699  -2.188  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       3.796  -4.221  -1.515  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.518  -4.620  -3.315  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.731  -5.723  -1.357  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.351  -2.420  -2.495  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.764  -2.964  -0.301  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.873  -2.733  -2.620  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.722  -3.791  -0.528  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       2.942  -3.915  -2.094  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       4.672  -4.855  -3.942  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       5.923  -5.531  -2.900  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       6.275  -4.126  -3.905  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       4.686  -6.154  -1.608  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       2.973  -6.117  -2.010  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       3.483  -5.969  -0.337  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.745  -5.352   0.355  1.00  0.00           N  
ATOM     79  CA  LYS A   7       5.911  -6.647   1.025  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.635  -6.420   2.339  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.052  -6.593   3.407  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.657  -7.668   0.159  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.137  -9.091   0.305  1.00  0.00           C  
ATOM     84  CD  LYS A   7       6.109  -9.538   1.758  1.00  0.00           C  
ATOM     85  CE  LYS A   7       5.157 -10.705   1.962  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       3.820 -10.255   2.439  1.00  0.00           N  
ATOM     87  H   LYS A   7       4.989  -4.771   0.630  1.00  0.00           H  
ATOM     88  HA  LYS A   7       4.917  -7.020   1.246  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.555  -7.382  -0.876  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.702  -7.658   0.427  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       5.135  -9.139  -0.093  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.780  -9.756  -0.255  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       7.103  -9.843   2.051  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       5.788  -8.712   2.375  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       5.038 -11.224   1.023  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       5.584 -11.378   2.692  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       3.077 -10.869   2.049  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       3.642  -9.277   2.133  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       3.780 -10.294   3.477  1.00  0.00           H  
ATOM    100  N   THR A   8       7.884  -5.962   2.270  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.615  -5.641   3.487  1.00  0.00           C  
ATOM    102  C   THR A   8       7.790  -4.588   4.207  1.00  0.00           C  
ATOM    103  O   THR A   8       7.492  -4.694   5.397  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.013  -5.109   3.167  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.677  -5.963   2.252  1.00  0.00           O  
ATOM    106  CG2 THR A   8      10.895  -4.970   4.388  1.00  0.00           C  
ATOM    107  H   THR A   8       8.293  -5.788   1.396  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.683  -6.530   4.097  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.921  -4.132   2.713  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.703  -6.853   2.607  1.00  0.00           H  
ATOM    111 HG21 THR A   8      11.256  -3.954   4.457  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.732  -5.645   4.307  1.00  0.00           H  
ATOM    113 HG23 THR A   8      10.325  -5.210   5.274  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.357  -3.611   3.414  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.480  -2.554   3.874  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.099  -3.150   4.119  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.469  -2.908   5.148  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.405  -1.414   2.852  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.638  -0.013   3.429  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       6.416   1.048   2.365  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       5.726   0.235   4.623  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.594  -3.640   2.463  1.00  0.00           H  
ATOM    123  HA  LEU A   9       6.871  -2.176   4.808  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.147  -1.594   2.089  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.428  -1.431   2.393  1.00  0.00           H  
ATOM    126  HG  LEU A   9       7.661   0.063   3.768  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       7.195   0.983   1.622  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       6.437   2.026   2.822  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       5.457   0.892   1.894  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       6.107   1.066   5.198  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       5.695  -0.648   5.244  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       4.730   0.465   4.275  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.640  -3.946   3.143  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.333  -4.594   3.223  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.153  -5.227   4.594  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.156  -4.994   5.275  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.208  -5.658   2.148  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.197  -4.096   2.354  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.574  -3.855   3.047  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       3.525  -6.611   2.546  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       3.826  -5.393   1.316  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       2.186  -5.727   1.822  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.154  -5.991   5.008  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.144  -6.619   6.316  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.108  -5.536   7.385  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.303  -5.589   8.314  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.364  -7.511   6.493  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.935  -6.108   4.430  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.255  -7.227   6.394  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       5.609  -7.977   5.549  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.148  -8.275   7.226  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       6.200  -6.917   6.828  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.000  -4.551   7.229  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.107  -3.423   8.156  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.756  -3.067   8.770  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.536  -3.305   9.958  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.693  -2.201   7.442  1.00  0.00           C  
ATOM    158  CG  GLU A  12       6.429  -1.248   8.369  1.00  0.00           C  
ATOM    159  CD  GLU A  12       6.272   0.203   7.959  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       5.172   0.760   8.153  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       7.251   0.783   7.442  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.605  -4.584   6.459  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.778  -3.714   8.950  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.386  -2.541   6.687  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       4.891  -1.658   6.965  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       6.042  -1.367   9.369  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.480  -1.499   8.359  1.00  0.00           H  
ATOM    168  N   ARG A  13       2.842  -2.509   7.971  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.532  -2.160   8.497  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.728  -3.408   8.794  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.150  -3.560   9.870  1.00  0.00           O  
ATOM    172  CB  ARG A  13       0.774  -1.258   7.529  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.111   0.217   7.694  1.00  0.00           C  
ATOM    174  CD  ARG A  13       0.726   0.728   9.074  1.00  0.00           C  
ATOM    175  NE  ARG A  13       1.833   1.422   9.728  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       1.681   2.266  10.747  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       0.471   2.520  11.233  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       2.740   2.855  11.284  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.046  -2.338   7.013  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.682  -1.640   9.411  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.010  -1.554   6.519  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -0.284  -1.387   7.694  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       2.172   0.350   7.556  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       0.577   0.786   6.949  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -0.103   1.411   8.972  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       0.427  -0.111   9.685  1.00  0.00           H  
ATOM    187  HE  ARG A  13       2.738   1.252   9.390  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -0.332   2.078  10.834  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       0.364   3.153  11.999  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.654   2.669  10.922  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       2.626   3.489  12.049  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.701  -4.286   7.813  1.00  0.00           N  
ATOM    193  CA  GLN A  14      -0.025  -5.555   7.894  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.484  -5.374   7.489  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.098  -6.278   6.924  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.058  -6.153   9.303  1.00  0.00           C  
ATOM    197  CG  GLN A  14      -0.224  -7.646   9.349  1.00  0.00           C  
ATOM    198  CD  GLN A  14       0.868  -8.468   8.694  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       1.709  -7.939   7.967  1.00  0.00           O  
ATOM    200  NE2 GLN A  14       0.864  -9.771   8.951  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.190  -4.066   7.000  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.440  -6.240   7.199  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.051  -5.985   9.694  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.659  -5.652   9.937  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -0.313  -7.951  10.382  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      -1.156  -7.839   8.838  1.00  0.00           H  
ATOM    207 HE21 GLN A  14       0.164 -10.124   9.541  1.00  0.00           H  
ATOM    208 HE22 GLN A  14       1.559 -10.327   8.541  1.00  0.00           H  
ATOM    209  N   THR A  15      -2.033  -4.197   7.773  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.414  -3.895   7.434  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.525  -2.528   6.759  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.626  -2.004   6.588  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.288  -3.927   8.688  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.896  -4.983   9.546  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -5.761  -4.103   8.387  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.494  -3.513   8.219  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.760  -4.651   6.745  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.170  -2.995   9.222  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -3.945  -4.689  10.459  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -6.338  -3.883   9.272  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -5.946  -5.123   8.081  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -6.049  -3.431   7.592  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.385  -1.951   6.375  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.383  -0.648   5.722  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.559  -0.663   4.432  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.107  -0.876   3.351  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.872   0.438   6.673  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.937   1.247   7.139  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.534  -2.409   6.533  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.407  -0.419   5.462  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.395  -0.023   7.523  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -1.162   1.064   6.156  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.950   1.240   8.099  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.252  -0.397   4.530  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.586  -0.347   3.351  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.435  -1.564   2.430  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.237  -1.375   1.243  1.00  0.00           O  
ATOM    238  CB  VAL A  17       2.056  -0.044   3.686  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.577  -0.952   4.784  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.927  -0.138   2.444  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.147  -0.191   5.397  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.226   0.493   2.798  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.097   0.983   4.043  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.630  -1.128   4.629  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.047  -1.892   4.760  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.430  -0.479   5.743  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       3.608   0.698   2.419  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       2.300  -0.119   1.566  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.487  -1.061   2.467  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.497  -2.802   2.913  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.319  -3.946   2.001  1.00  0.00           C  
ATOM    252  C   GLU A  18      -0.927  -3.725   1.133  1.00  0.00           C  
ATOM    253  O   GLU A  18      -0.859  -3.633  -0.103  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.150  -5.242   2.802  1.00  0.00           C  
ATOM    255  CG  GLU A  18      -0.129  -6.465   1.940  1.00  0.00           C  
ATOM    256  CD  GLU A  18      -1.309  -7.274   2.439  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      -1.224  -7.821   3.559  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -2.320  -7.361   1.711  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.651  -2.960   3.866  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.186  -4.014   1.363  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.050  -5.424   3.367  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.674  -5.119   3.488  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.337  -6.140   0.932  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.748  -7.097   1.939  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.054  -3.605   1.814  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.332  -3.357   1.173  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.236  -2.188   0.215  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.730  -2.235  -0.917  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.416  -3.093   2.221  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.748  -3.748   1.897  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -5.728  -5.239   2.201  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.847  -5.640   3.050  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -6.865  -5.495   4.374  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -5.830  -4.953   5.004  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -7.922  -5.892   5.070  1.00  0.00           N  
ATOM    276  H   ARG A  19      -2.022  -3.664   2.791  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.587  -4.222   0.618  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -4.076  -3.471   3.175  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -4.572  -2.027   2.302  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -6.522  -3.281   2.488  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.960  -3.606   0.847  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -5.784  -5.782   1.270  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -4.802  -5.479   2.703  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -7.626  -6.042   2.612  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -5.030  -4.651   4.488  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -5.851  -4.848   5.999  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -8.705  -6.300   4.599  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -7.936  -5.784   6.063  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.616  -1.131   0.700  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.461   0.084  -0.071  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.771  -0.195  -1.393  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.242   0.226  -2.431  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.752   1.185   0.748  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.216   1.260   0.682  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.261   1.674  -0.706  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.287   2.247   1.725  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.250  -1.179   1.605  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.460   0.431  -0.296  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -2.137   2.137   0.420  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -2.030   1.052   1.783  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.209   0.293   0.920  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -0.592   1.925  -1.320  1.00  0.00           H  
ATOM    303 HD12 LEU A  20       0.802   0.857  -1.159  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.908   2.533  -0.625  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -0.353   2.209   2.593  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       0.276   3.240   1.318  1.00  0.00           H  
ATOM    307 HD23 LEU A  20       1.295   1.985   2.011  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.670  -0.908  -1.369  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.057  -1.217  -2.589  1.00  0.00           C  
ATOM    310  C   VAL A  21      -0.858  -1.772  -3.673  1.00  0.00           C  
ATOM    311  O   VAL A  21      -0.799  -1.329  -4.819  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.215  -2.201  -2.356  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       2.342  -1.913  -3.334  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.718  -2.126  -0.923  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.337  -1.240  -0.515  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.479  -0.290  -2.951  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.855  -3.200  -2.537  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       2.978  -1.140  -2.931  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       1.925  -1.583  -4.272  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       2.922  -2.807  -3.495  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       2.784  -2.274  -0.910  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       1.241  -2.892  -0.330  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.489  -1.155  -0.512  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.684  -2.754  -3.332  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.578  -3.359  -4.333  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.567  -2.365  -4.950  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.458  -1.997  -6.135  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.345  -4.535  -3.723  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -2.458  -5.544  -3.013  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.158  -6.212  -1.846  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -4.157  -5.707  -1.334  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -2.635  -7.356  -1.419  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.683  -3.093  -2.401  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -1.963  -3.722  -5.125  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -4.058  -4.151  -3.009  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -3.878  -5.048  -4.509  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -2.164  -6.305  -3.720  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -1.581  -5.037  -2.644  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -1.839  -7.700  -1.874  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -3.069  -7.810  -0.666  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.532  -1.934  -4.158  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.538  -0.995  -4.639  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.858   0.170  -5.353  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.238   0.570  -6.453  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.385  -0.498  -3.466  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.842  -0.924  -3.544  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.026  -2.415  -3.342  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -7.701  -3.215  -4.220  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.549  -2.798  -2.183  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.573  -2.255  -3.225  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.173  -1.515  -5.342  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.969  -0.891  -2.549  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.345   0.578  -3.434  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -8.398  -0.403  -2.778  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.232  -0.655  -4.515  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -8.785  -2.106  -1.530  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -8.679  -3.757  -2.028  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.845   0.690  -4.691  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.042   1.803  -5.166  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.541   1.572  -6.567  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.621   2.465  -7.409  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -1.951   2.149  -4.165  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.582   2.803  -2.976  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.720   2.245  -2.421  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.118   3.998  -2.469  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -4.369   2.842  -1.393  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -2.790   4.618  -1.439  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.917   4.029  -0.902  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.614   0.293  -3.829  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.715   2.642  -5.209  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.432   1.256  -3.854  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.259   2.844  -4.606  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -4.088   1.309  -2.796  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -1.231   4.448  -2.883  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -5.242   2.380  -0.975  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -2.426   5.550  -1.039  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.471   4.522  -0.120  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.059   0.365  -6.838  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.612   0.043  -8.174  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.688   0.577  -9.091  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.422   1.313 -10.042  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.453  -1.457  -8.347  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.046  -0.321  -6.142  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.667   0.536  -8.363  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.370  -1.951  -8.063  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -0.648  -1.806  -7.724  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.233  -1.676  -9.381  1.00  0.00           H  
ATOM    388  N   ASP A  26      -3.927   0.267  -8.721  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.079   0.791  -9.439  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.116   2.323  -9.282  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.242   3.055 -10.264  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.374   0.172  -8.909  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.280  -0.317 -10.022  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -6.756  -0.697 -11.089  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.514  -0.319  -9.825  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.065  -0.276  -7.902  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -4.964   0.545 -10.485  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -6.132  -0.666  -8.273  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.910   0.912  -8.332  1.00  0.00           H  
ATOM    400  N   ALA A  27      -4.986   2.794  -8.029  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -4.983   4.236  -7.715  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.096   5.025  -8.685  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.573   5.792  -9.521  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.478   4.476  -6.301  1.00  0.00           C  
ATOM    405  H   ALA A  27      -4.875   2.154  -7.297  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -5.996   4.600  -7.753  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.106   3.957  -5.601  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.505   5.534  -6.087  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -3.465   4.119  -6.212  1.00  0.00           H  
ATOM    410  N   GLY A  28      -2.792   4.825  -8.518  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -1.771   5.497  -9.311  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.470   5.505  -8.531  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.212   6.523  -8.414  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.508   4.211  -7.812  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.634   4.969 -10.245  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.075   6.513  -9.508  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.190   4.347  -7.944  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.960   4.115  -7.082  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.602   2.774  -7.422  1.00  0.00           C  
ATOM    420  O   ILE A  29       1.233   2.143  -8.413  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.577   4.164  -5.589  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.629   5.087  -5.382  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.756   4.638  -4.751  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -0.352   6.531  -5.740  1.00  0.00           C  
ATOM    425  H   ILE A  29      -0.822   3.610  -8.063  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.678   4.900  -7.274  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.321   3.166  -5.274  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -1.447   4.745  -5.996  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -0.923   5.054  -4.348  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       1.406   5.319  -3.988  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       2.468   5.144  -5.385  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       2.231   3.788  -4.284  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -1.054   6.856  -6.494  1.00  0.00           H  
ATOM    434 HD12 ILE A  29       0.654   6.621  -6.122  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -0.460   7.147  -4.859  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.627   2.385  -6.674  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.335   1.144  -6.960  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.496  -0.064  -6.548  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.682   0.020  -5.622  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.678   1.119  -6.229  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.468   2.413  -6.347  1.00  0.00           C  
ATOM    442  CD  ARG A  30       6.198   2.506  -7.677  1.00  0.00           C  
ATOM    443  NE  ARG A  30       7.258   3.510  -7.647  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       7.760   4.096  -8.733  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       7.310   3.774  -9.939  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       8.716   5.008  -8.610  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.937   2.956  -5.937  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.512   1.099  -8.024  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.500   0.929  -5.182  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.279   0.318  -6.634  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       4.790   3.248  -6.264  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       6.192   2.455  -5.547  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       6.631   1.543  -7.904  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       5.486   2.769  -8.445  1.00  0.00           H  
ATOM    455  HE  ARG A  30       7.616   3.764  -6.771  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       6.590   3.087 -10.038  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       7.692   4.219 -10.750  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       9.060   5.253  -7.703  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       9.093   5.449  -9.424  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.689  -1.158  -7.285  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.947  -2.410  -7.098  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.493  -3.289  -5.976  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.652  -3.170  -5.572  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.982  -3.208  -8.408  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.614  -3.482  -9.009  1.00  0.00           C  
ATOM    466  CD  LYS A  31       0.632  -4.721  -9.889  1.00  0.00           C  
ATOM    467  CE  LYS A  31      -0.750  -5.344 -10.006  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.874  -6.580  -9.186  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.330  -1.107  -8.017  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.925  -2.159  -6.875  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.562  -2.657  -9.132  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       2.465  -4.157  -8.225  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      -0.098  -3.628  -8.212  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       0.324  -2.632  -9.608  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       0.975  -4.445 -10.876  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       1.309  -5.446  -9.461  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      -1.485  -4.626  -9.672  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -0.934  -5.588 -11.041  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.217  -7.306  -9.536  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -1.843  -6.950  -9.240  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -0.648  -6.374  -8.192  1.00  0.00           H  
ATOM    482  N   SER A  32       1.619  -4.180  -5.500  1.00  0.00           N  
ATOM    483  CA  SER A  32       1.932  -5.116  -4.423  1.00  0.00           C  
ATOM    484  C   SER A  32       2.443  -6.453  -4.949  1.00  0.00           C  
ATOM    485  O   SER A  32       2.498  -6.684  -6.157  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.693  -5.345  -3.554  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.034  -6.553  -3.900  1.00  0.00           O  
ATOM    488  H   SER A  32       0.721  -4.207  -5.891  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.702  -4.672  -3.815  1.00  0.00           H  
ATOM    490  HB2 SER A  32       0.987  -5.396  -2.517  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.005  -4.524  -3.692  1.00  0.00           H  
ATOM    492  HG  SER A  32       0.495  -7.295  -3.503  1.00  0.00           H  
ATOM    493  N   ALA A  33       2.821  -7.321  -4.007  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.351  -8.649  -4.302  1.00  0.00           C  
ATOM    495  C   ALA A  33       4.868  -8.590  -4.390  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.465  -9.108  -5.333  1.00  0.00           O  
ATOM    497  CB  ALA A  33       2.755  -9.219  -5.584  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.743  -7.056  -3.075  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.077  -9.301  -3.484  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       3.283  -8.816  -6.436  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       1.711  -8.950  -5.647  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       2.850 -10.295  -5.578  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.493  -7.939  -3.406  1.00  0.00           N  
ATOM    504  CA  ASP A  34       6.947  -7.809  -3.402  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.409  -7.072  -4.654  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.432  -7.640  -5.745  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.606  -9.188  -3.329  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.035  -9.121  -2.827  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.790  -8.246  -3.300  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.399  -9.943  -1.961  1.00  0.00           O  
ATOM    511  H   ASP A  34       4.965  -7.530  -2.671  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.232  -7.234  -2.535  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.039  -9.816  -2.658  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.609  -9.631  -4.314  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.768  -5.802  -4.483  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.224  -4.958  -5.599  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.288  -3.499  -5.147  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.110  -3.154  -4.297  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.305  -5.110  -6.822  1.00  0.00           C  
ATOM    520  CG  ASP A  35       7.761  -4.269  -8.000  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       8.839  -3.643  -7.903  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.040  -4.235  -9.019  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.726  -5.415  -3.576  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.221  -5.279  -5.866  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.292  -6.143  -7.131  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       6.304  -4.808  -6.552  1.00  0.00           H  
ATOM    527  N   SER A  36       7.395  -2.630  -5.632  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.404  -1.234  -5.182  1.00  0.00           C  
ATOM    529  C   SER A  36       6.104  -0.847  -4.462  1.00  0.00           C  
ATOM    530  O   SER A  36       5.008  -1.193  -4.900  1.00  0.00           O  
ATOM    531  CB  SER A  36       7.649  -0.295  -6.365  1.00  0.00           C  
ATOM    532  OG  SER A  36       7.016  -0.775  -7.539  1.00  0.00           O  
ATOM    533  H   SER A  36       6.712  -2.929  -6.264  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.222  -1.130  -4.480  1.00  0.00           H  
ATOM    535  HB2 SER A  36       7.252   0.682  -6.134  1.00  0.00           H  
ATOM    536  HB3 SER A  36       8.711  -0.220  -6.547  1.00  0.00           H  
ATOM    537  HG  SER A  36       7.394  -1.623  -7.784  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.254  -0.116  -3.350  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.117   0.337  -2.539  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.296   1.772  -2.046  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.404   2.310  -2.042  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.946  -0.548  -1.285  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       6.203  -0.501  -0.435  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.747  -0.121  -0.457  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.156   0.124  -3.069  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.219   0.270  -3.134  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.791  -1.559  -1.602  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       7.056  -0.737  -1.046  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       6.125  -1.214   0.370  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       6.320   0.492  -0.026  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.986   0.783   0.084  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       3.502  -0.903   0.243  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       2.904   0.060  -1.107  1.00  0.00           H  
ATOM    554  N   SER A  38       4.198   2.360  -1.573  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.227   3.693  -1.006  1.00  0.00           C  
ATOM    556  C   SER A  38       3.668   3.633   0.421  1.00  0.00           C  
ATOM    557  O   SER A  38       2.545   3.186   0.629  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.399   4.656  -1.858  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.302   5.929  -1.242  1.00  0.00           O  
ATOM    560  H   SER A  38       3.354   1.866  -1.570  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.253   4.025  -0.980  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.866   4.772  -2.824  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.404   4.254  -1.985  1.00  0.00           H  
ATOM    564  HG  SER A  38       3.450   6.614  -1.899  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.452   4.071   1.400  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.024   4.053   2.795  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.192   5.284   3.119  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.326   6.322   2.471  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.233   3.971   3.716  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.337   4.398   1.188  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.420   3.170   2.948  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.142   4.708   4.500  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       6.132   4.161   3.146  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.286   2.985   4.152  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.320   5.163   4.115  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.457   6.269   4.501  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.447   6.538   3.396  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.194   7.589   3.366  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.282   7.528   4.787  1.00  0.00           C  
ATOM    580  CG  GLN A  40       2.230   7.977   6.237  1.00  0.00           C  
ATOM    581  CD  GLN A  40       3.538   8.581   6.708  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       4.411   7.880   7.220  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       3.682   9.890   6.537  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.243   4.310   4.585  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.923   5.982   5.395  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.313   7.333   4.532  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.916   8.336   4.169  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.451   8.717   6.343  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.000   7.122   6.857  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       2.944  10.386   6.123  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       4.518  10.307   6.832  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.307   5.573   2.491  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.627   5.696   1.391  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.933   4.989   1.721  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.969   5.306   1.148  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.007   5.157   0.095  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.405   6.242  -0.891  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -0.689   7.260  -1.155  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -0.824   8.208  -0.355  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -1.406   7.112  -2.167  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.841   4.754   2.574  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.839   6.735   1.263  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.875   4.588   0.346  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -0.715   4.507  -0.390  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       1.265   6.761  -0.494  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       0.672   5.773  -1.828  1.00  0.00           H  
ATOM    607  N   LYS A  42      -1.883   4.045   2.670  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.078   3.305   3.091  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.330   4.191   3.101  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.435   3.717   2.835  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -2.861   2.704   4.481  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.538   3.736   5.548  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -1.038   3.937   5.698  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -0.578   3.669   7.122  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -1.103   4.685   8.077  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.021   3.845   3.108  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.232   2.503   2.386  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -3.758   2.179   4.777  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.043   2.000   4.432  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -2.989   4.677   5.272  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.945   3.403   6.491  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -0.524   3.259   5.032  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -0.793   4.956   5.437  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -0.928   2.692   7.422  1.00  0.00           H  
ATOM    625  HE3 LYS A  42       0.502   3.686   7.148  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -0.390   5.423   8.240  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -1.335   4.235   8.985  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -1.961   5.126   7.691  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.153   5.479   3.406  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.270   6.425   3.443  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.159   6.277   2.207  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.374   6.117   2.318  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -4.748   7.859   3.543  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.768   8.844   4.092  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -5.506  10.267   3.638  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -6.352  10.894   3.001  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -4.328  10.785   3.966  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.250   5.802   3.609  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -5.860   6.206   4.321  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -3.884   7.870   4.192  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -4.452   8.192   2.559  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -6.751   8.551   3.754  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -5.734   8.814   5.171  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -3.703  10.228   4.474  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -4.132  11.704   3.686  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.536   6.303   1.032  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.247   6.145  -0.225  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.028   4.829  -0.251  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.132   4.786  -0.772  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.333   6.311  -1.442  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -4.096   6.886  -1.062  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.930   7.195  -2.516  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.558   6.408   1.009  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.977   6.942  -0.254  1.00  0.00           H  
ATOM    655  HB  THR A  44      -5.147   5.345  -1.881  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -3.543   7.001  -1.838  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -6.551   6.600  -3.168  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -5.136   7.650  -3.090  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -6.527   7.968  -2.055  1.00  0.00           H  
ATOM    660  N   LEU A  45      -6.444   3.735   0.260  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -7.111   2.427   0.233  1.00  0.00           C  
ATOM    662  C   LEU A  45      -8.556   2.593   0.657  1.00  0.00           C  
ATOM    663  O   LEU A  45      -9.467   2.169  -0.055  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -6.396   1.441   1.162  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -6.913   0.000   1.115  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -8.243  -0.116   1.841  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -7.043  -0.477  -0.324  1.00  0.00           C  
ATOM    668  H   LEU A  45      -5.549   3.802   0.643  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -7.083   2.052  -0.780  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -5.347   1.434   0.903  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -6.495   1.801   2.176  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.204  -0.644   1.617  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -8.369  -1.125   2.205  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -9.047   0.125   1.160  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -8.259   0.571   2.675  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -6.461   0.163  -0.970  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -8.081  -0.441  -0.623  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -6.682  -1.492  -0.402  1.00  0.00           H  
ATOM    679  N   ILE A  46      -8.770   3.284   1.765  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.120   3.584   2.202  1.00  0.00           C  
ATOM    681  C   ILE A  46     -10.862   4.168   1.004  1.00  0.00           C  
ATOM    682  O   ILE A  46     -11.981   3.771   0.678  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.143   4.590   3.369  1.00  0.00           C  
ATOM    684  CG1 ILE A  46      -9.294   4.077   4.533  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.573   4.845   3.823  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -9.261   5.019   5.717  1.00  0.00           C  
ATOM    687  H   ILE A  46      -8.009   3.655   2.260  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -10.598   2.664   2.511  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.732   5.525   3.018  1.00  0.00           H  
ATOM    690 HG12 ILE A  46      -9.692   3.133   4.873  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -8.278   3.933   4.195  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -12.075   3.902   3.978  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -12.096   5.410   3.066  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.562   5.404   4.747  1.00  0.00           H  
ATOM    695 HD11 ILE A  46     -10.269   5.194   6.064  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -8.816   5.957   5.418  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -8.677   4.580   6.511  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.186   5.114   0.348  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.709   5.783  -0.835  1.00  0.00           C  
ATOM    700  C   ASP A  47     -11.226   4.777  -1.870  1.00  0.00           C  
ATOM    701  O   ASP A  47     -12.362   4.882  -2.334  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -9.638   6.673  -1.470  1.00  0.00           C  
ATOM    703  CG  ASP A  47     -10.216   7.946  -2.058  1.00  0.00           C  
ATOM    704  OD1 ASP A  47     -11.299   8.372  -1.603  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -9.586   8.517  -2.972  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.296   5.357   0.666  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -11.511   6.400  -0.514  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.911   6.944  -0.719  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -9.146   6.125  -2.261  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.386   3.800  -2.220  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.755   2.772  -3.191  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.109   2.176  -2.825  1.00  0.00           C  
ATOM    713  O   HIS A  48     -13.004   2.070  -3.663  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.702   1.653  -3.226  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.373   2.042  -3.814  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.439   2.803  -3.137  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.798   1.726  -5.005  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.354   2.931  -3.885  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.554   2.293  -5.019  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.497   3.768  -1.812  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.821   3.233  -4.164  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.523   1.313  -2.217  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.091   0.830  -3.808  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.557   3.196  -2.248  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.221   1.111  -5.786  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.438   3.434  -3.601  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.955   2.320  -5.791  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.243   1.789  -1.559  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.480   1.201  -1.062  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.672   2.116  -1.331  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.527   1.809  -2.161  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.366   0.918   0.439  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -13.901  -0.448   0.883  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -12.765  -1.333   1.375  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -14.959  -0.283   1.964  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.490   1.903  -0.944  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.632   0.271  -1.581  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.324   0.984   0.717  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -13.911   1.684   0.971  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -14.360  -0.937   0.036  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -13.173  -2.249   1.778  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -12.214  -0.816   2.145  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -12.106  -1.564   0.552  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -14.606   0.415   2.709  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -15.149  -1.239   2.429  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -15.870   0.090   1.522  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.720   3.240  -0.623  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.806   4.200  -0.783  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.860   4.726  -2.215  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.901   5.411  -2.628  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.634   5.363   0.194  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.961   5.902   0.692  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -17.346   5.674   1.838  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -17.668   6.622  -0.172  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -16.861   4.449  -2.908  1.00  0.00           O  
ATOM    756  H   ASN A  50     -14.008   3.428   0.024  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.732   3.691  -0.565  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -15.061   5.028   1.045  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.102   6.164  -0.300  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -17.300   6.764  -1.069  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -18.531   6.981   0.124  1.00  0.00           H  
TER     762      ASN A  50
ENDMDL
MODEL       7
ATOM      1  N   THR A   2       8.333   8.095   2.460  1.00  0.00           N  
ATOM      2  CA  THR A   2       6.918   7.746   2.171  1.00  0.00           C  
ATOM      3  C   THR A   2       6.825   6.510   1.282  1.00  0.00           C  
ATOM      4  O   THR A   2       6.251   5.494   1.673  1.00  0.00           O  
ATOM      5  CB  THR A   2       6.252   8.940   1.485  1.00  0.00           C  
ATOM      6  OG1 THR A   2       7.092   9.469   0.474  1.00  0.00           O  
ATOM      7  CG2 THR A   2       5.913  10.066   2.437  1.00  0.00           C  
ATOM      8  H1  THR A   2       8.348   9.057   2.854  1.00  0.00           H  
ATOM      9  H2  THR A   2       8.860   8.047   1.564  1.00  0.00           H  
ATOM     10  H3  THR A   2       8.696   7.404   3.147  1.00  0.00           H  
ATOM     11  HA  THR A   2       6.415   7.547   3.105  1.00  0.00           H  
ATOM     12  HB  THR A   2       5.333   8.609   1.022  1.00  0.00           H  
ATOM     13  HG1 THR A   2       6.567   9.988  -0.140  1.00  0.00           H  
ATOM     14 HG21 THR A   2       6.744  10.753   2.492  1.00  0.00           H  
ATOM     15 HG22 THR A   2       5.716   9.659   3.419  1.00  0.00           H  
ATOM     16 HG23 THR A   2       5.037  10.587   2.081  1.00  0.00           H  
ATOM     17  N   ASP A   3       7.394   6.605   0.085  1.00  0.00           N  
ATOM     18  CA  ASP A   3       7.378   5.494  -0.860  1.00  0.00           C  
ATOM     19  C   ASP A   3       8.524   4.527  -0.582  1.00  0.00           C  
ATOM     20  O   ASP A   3       9.683   4.932  -0.496  1.00  0.00           O  
ATOM     21  CB  ASP A   3       7.474   6.016  -2.294  1.00  0.00           C  
ATOM     22  CG  ASP A   3       8.699   6.882  -2.513  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       8.774   7.970  -1.903  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       9.584   6.473  -3.293  1.00  0.00           O  
ATOM     25  H   ASP A   3       7.838   7.441  -0.168  1.00  0.00           H  
ATOM     26  HA  ASP A   3       6.442   4.970  -0.738  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       7.524   5.178  -2.973  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       6.596   6.604  -2.516  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.192   3.247  -0.448  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.193   2.221  -0.184  1.00  0.00           C  
ATOM     31  C   VAL A   4       8.825   0.931  -0.906  1.00  0.00           C  
ATOM     32  O   VAL A   4       7.783   0.851  -1.551  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.361   1.944   1.324  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.790   1.520   1.627  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       8.982   3.167   2.148  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.252   2.981  -0.533  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.138   2.577  -0.571  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.703   1.134   1.595  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      11.063   1.856   2.617  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      11.458   1.960   0.902  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      10.865   0.444   1.580  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       7.906   3.242   2.210  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       9.378   4.055   1.680  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       9.392   3.073   3.143  1.00  0.00           H  
ATOM     45  N   THR A   5       9.690  -0.067  -0.827  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.438  -1.328  -1.512  1.00  0.00           C  
ATOM     47  C   THR A   5       8.344  -2.151  -0.846  1.00  0.00           C  
ATOM     48  O   THR A   5       8.416  -2.498   0.334  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.720  -2.158  -1.619  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.419  -3.515  -1.897  1.00  0.00           O  
ATOM     51  CG2 THR A   5      11.570  -2.128  -0.366  1.00  0.00           C  
ATOM     52  H   THR A   5      10.521   0.052  -0.321  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.101  -1.087  -2.512  1.00  0.00           H  
ATOM     54  HB  THR A   5      11.314  -1.772  -2.431  1.00  0.00           H  
ATOM     55  HG1 THR A   5      11.231  -3.990  -2.090  1.00  0.00           H  
ATOM     56 HG21 THR A   5      10.935  -2.226   0.503  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.106  -1.192  -0.316  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.276  -2.945  -0.389  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.355  -2.481  -1.660  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.221  -3.300  -1.257  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.690  -4.633  -0.707  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.756  -5.136  -1.073  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.233  -3.571  -2.439  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       4.714  -5.015  -2.440  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.890  -3.287  -3.780  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.564  -5.262  -1.490  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.411  -2.177  -2.589  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.686  -2.771  -0.483  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.395  -2.905  -2.333  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       4.377  -5.259  -3.432  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       5.517  -5.680  -2.172  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       6.020  -2.227  -3.900  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       5.265  -3.667  -4.574  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       6.848  -3.772  -3.816  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       3.270  -4.335  -1.030  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       3.872  -5.961  -0.726  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       2.731  -5.674  -2.035  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.841  -5.192   0.144  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.064  -6.497   0.785  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.714  -6.326   2.148  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.026  -6.378   3.168  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.894  -7.441  -0.092  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.953  -8.865   0.438  1.00  0.00           C  
ATOM     84  CD  LYS A   7       8.279  -9.155   1.122  1.00  0.00           C  
ATOM     85  CE  LYS A   7       8.109 -10.127   2.279  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       8.203  -9.442   3.598  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.006  -4.704   0.336  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.086  -6.936   0.940  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.459  -7.467  -1.077  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.903  -7.064  -0.161  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       6.153  -9.005   1.151  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.826  -9.550  -0.388  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       8.958  -9.585   0.402  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       8.688  -8.229   1.499  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       7.141 -10.601   2.198  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       8.884 -10.878   2.218  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       7.604  -8.590   3.603  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       9.185  -9.162   3.787  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       7.885 -10.081   4.355  1.00  0.00           H  
ATOM    100  N   THR A   8       8.030  -6.096   2.182  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.708  -5.890   3.456  1.00  0.00           C  
ATOM    102  C   THR A   8       7.911  -4.861   4.239  1.00  0.00           C  
ATOM    103  O   THR A   8       7.492  -5.093   5.373  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.143  -5.408   3.240  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.678  -5.945   2.043  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.077  -5.786   4.370  1.00  0.00           C  
ATOM    107  H   THR A   8       8.538  -6.039   1.344  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.713  -6.826   3.996  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.144  -4.331   3.158  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.649  -5.279   1.352  1.00  0.00           H  
ATOM    111 HG21 THR A   8      11.392  -4.894   4.891  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.942  -6.293   3.968  1.00  0.00           H  
ATOM    113 HG23 THR A   8      10.563  -6.442   5.057  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.655  -3.746   3.569  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.848  -2.672   4.110  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.386  -3.104   4.164  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.700  -2.889   5.166  1.00  0.00           O  
ATOM    118  CB  LEU A   9       7.023  -1.392   3.299  1.00  0.00           C  
ATOM    119  CG  LEU A   9       8.000  -0.396   3.923  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       9.383  -0.547   3.311  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       7.493   1.027   3.771  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.985  -3.665   2.650  1.00  0.00           H  
ATOM    123  HA  LEU A   9       7.186  -2.491   5.121  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.380  -1.656   2.314  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       6.061  -0.911   3.203  1.00  0.00           H  
ATOM    126  HG  LEU A   9       8.085  -0.607   4.981  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       9.994   0.299   3.590  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       9.299  -0.592   2.236  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       9.840  -1.456   3.674  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       7.172   1.189   2.753  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       8.283   1.719   4.016  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       6.659   1.183   4.439  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.908  -3.707   3.066  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.519  -4.157   2.979  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.127  -4.897   4.250  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.221  -4.479   4.971  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.327  -5.074   1.789  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.501  -3.840   2.297  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.892  -3.301   2.834  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       4.166  -5.737   1.715  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       3.249  -4.485   0.889  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       2.427  -5.651   1.918  1.00  0.00           H  
ATOM    143  N   ALA A  11       3.838  -5.978   4.537  1.00  0.00           N  
ATOM    144  CA  ALA A  11       3.589  -6.752   5.741  1.00  0.00           C  
ATOM    145  C   ALA A  11       3.802  -5.875   6.968  1.00  0.00           C  
ATOM    146  O   ALA A  11       2.971  -5.839   7.876  1.00  0.00           O  
ATOM    147  CB  ALA A  11       4.497  -7.971   5.789  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.563  -6.247   3.937  1.00  0.00           H  
ATOM    149  HA  ALA A  11       2.561  -7.090   5.720  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       4.748  -8.272   4.783  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       3.986  -8.781   6.291  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       5.400  -7.726   6.329  1.00  0.00           H  
ATOM    153  N   GLU A  12       4.939  -5.177   6.975  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.327  -4.282   8.066  1.00  0.00           C  
ATOM    155  C   GLU A  12       4.130  -3.718   8.829  1.00  0.00           C  
ATOM    156  O   GLU A  12       4.025  -3.909  10.041  1.00  0.00           O  
ATOM    157  CB  GLU A  12       6.179  -3.133   7.528  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.126  -2.543   8.561  1.00  0.00           C  
ATOM    159  CD  GLU A  12       6.873  -1.070   8.813  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       6.042  -0.752   9.689  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       7.508  -0.234   8.135  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.546  -5.270   6.210  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.928  -4.856   8.755  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.766  -3.496   6.699  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.524  -2.347   7.178  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.001  -3.079   9.490  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       8.140  -2.665   8.209  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.228  -3.016   8.139  1.00  0.00           N  
ATOM    169  CA  ARG A  13       2.072  -2.448   8.813  1.00  0.00           C  
ATOM    170  C   ARG A  13       1.138  -3.536   9.299  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.693  -3.535  10.446  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.328  -1.492   7.891  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.627  -0.020   8.155  1.00  0.00           C  
ATOM    174  CD  ARG A  13       3.123   0.257   8.224  1.00  0.00           C  
ATOM    175  NE  ARG A  13       3.425   1.411   9.069  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       4.620   1.992   9.131  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       5.628   1.532   8.402  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       4.809   3.037   9.927  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.336  -2.874   7.162  1.00  0.00           H  
ATOM    180  HA  ARG A  13       2.425  -1.914   9.658  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.591  -1.717   6.873  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       0.272  -1.649   8.019  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       1.202   0.570   7.360  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       1.175   0.264   9.095  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       3.622  -0.610   8.627  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       3.487   0.450   7.227  1.00  0.00           H  
ATOM    187  HE  ARG A  13       2.697   1.773   9.618  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       5.493   0.745   7.800  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       6.525   1.973   8.454  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       4.052   3.388  10.479  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       5.707   3.473   9.975  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.840  -4.442   8.396  1.00  0.00           N  
ATOM    193  CA  GLN A  14      -0.062  -5.557   8.668  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.502  -5.096   8.517  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.104  -4.586   9.461  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.167  -6.128  10.073  1.00  0.00           C  
ATOM    197  CG  GLN A  14      -0.347  -7.548  10.244  1.00  0.00           C  
ATOM    198  CD  GLN A  14       0.251  -8.241  11.452  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       1.470  -8.332  11.590  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      -0.609  -8.735  12.336  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.231  -4.346   7.510  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.135  -6.327   7.936  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.227  -6.124  10.282  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.334  -5.498  10.792  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -1.420  -7.517  10.360  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      -0.097  -8.117   9.360  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      -1.567  -8.625  12.160  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -0.251  -9.188  13.127  1.00  0.00           H  
ATOM    209  N   THR A  15      -2.037  -5.260   7.309  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.402  -4.847   6.993  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.447  -3.372   6.592  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.510  -2.849   6.260  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.344  -5.099   8.176  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -4.007  -6.305   8.838  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -5.800  -5.189   7.772  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.489  -5.658   6.601  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.733  -5.440   6.153  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.247  -4.285   8.881  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -4.209  -7.050   8.269  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -6.344  -4.358   8.197  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -6.218  -6.117   8.136  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -5.878  -5.157   6.695  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.290  -2.702   6.613  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.229  -1.294   6.236  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.533  -1.112   4.883  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.195  -1.211   3.852  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.559  -0.457   7.330  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.300   0.722   7.590  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.468  -3.164   6.877  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.249  -0.955   6.129  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.503  -1.035   8.239  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -0.568  -0.178   7.019  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.721   0.653   8.450  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.220  -0.824   4.859  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.460  -0.614   3.596  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.256  -1.761   2.603  1.00  0.00           C  
ATOM    237  O   VAL A  17      -0.108  -1.490   1.469  1.00  0.00           O  
ATOM    238  CB  VAL A  17       1.935  -0.213   3.754  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.596  -0.942   4.908  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.712  -0.421   2.459  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.284  -0.725   5.688  1.00  0.00           H  
ATOM    242  HA  VAL A  17      -0.022   0.234   3.166  1.00  0.00           H  
ATOM    243  HB  VAL A  17       1.930   0.855   3.975  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.657  -1.014   4.726  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.177  -1.933   4.996  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.424  -0.395   5.821  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.678  -1.464   2.182  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.739  -0.120   2.605  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       2.269   0.174   1.675  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.447  -3.025   2.984  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.216  -4.130   2.030  1.00  0.00           C  
ATOM    252  C   GLU A  18      -1.145  -3.958   1.338  1.00  0.00           C  
ATOM    253  O   GLU A  18      -1.259  -3.987   0.112  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.233  -5.478   2.752  1.00  0.00           C  
ATOM    255  CG  GLU A  18       0.174  -6.672   1.814  1.00  0.00           C  
ATOM    256  CD  GLU A  18       1.135  -7.776   2.213  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       0.807  -8.540   3.144  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       2.216  -7.874   1.595  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.733  -3.225   3.899  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.000  -4.105   1.280  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.132  -5.552   3.338  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.619  -5.528   3.415  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.830  -7.071   1.821  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.423  -6.341   0.816  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.175  -3.743   2.136  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.512  -3.525   1.604  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.459  -2.477   0.507  1.00  0.00           C  
ATOM    268  O   ARG A  19      -4.046  -2.620  -0.570  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.475  -3.091   2.711  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.031  -4.249   3.523  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -6.046  -5.050   2.724  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.916  -5.846   3.587  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -7.952  -5.348   4.259  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -8.252  -4.058   4.168  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -8.692  -6.141   5.022  1.00  0.00           N  
ATOM    276  H   ARG A  19      -2.030  -3.703   3.105  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.847  -4.441   1.179  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -3.957  -2.426   3.385  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.305  -2.562   2.265  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -4.218  -4.899   3.808  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.511  -3.858   4.408  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -6.654  -4.367   2.148  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -5.517  -5.711   2.054  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -6.718  -6.802   3.671  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -7.699  -3.454   3.594  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -9.032  -3.690   4.674  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -8.470  -7.113   5.094  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -9.470  -5.767   5.527  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.742  -1.425   0.825  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.557  -0.293  -0.072  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.855  -0.697  -1.344  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.264  -0.307  -2.421  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.784   0.845   0.585  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -1.801   0.869   2.101  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -0.929   2.000   2.597  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -3.221   1.009   2.626  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.300  -1.427   1.696  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.535   0.069  -0.336  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -0.754   0.786   0.263  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -2.195   1.779   0.235  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -1.393  -0.058   2.468  1.00  0.00           H  
ATOM    302 HD11 LEU A  20       0.097   1.817   2.315  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -1.003   2.071   3.672  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -1.262   2.919   2.149  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -3.704   1.843   2.141  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -3.195   1.180   3.693  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -3.773   0.104   2.421  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.786  -1.438  -1.234  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.021  -1.836  -2.387  1.00  0.00           C  
ATOM    310  C   VAL A  21      -0.917  -2.374  -3.499  1.00  0.00           C  
ATOM    311  O   VAL A  21      -0.761  -1.985  -4.658  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.097  -2.834  -1.992  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       1.975  -2.218  -0.916  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.540  -4.159  -1.501  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.481  -1.703  -0.350  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.447  -0.942  -2.763  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.711  -3.027  -2.851  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       2.983  -2.577  -1.027  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       1.598  -2.495   0.058  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       1.963  -1.143  -1.012  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      -0.457  -4.298  -1.873  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       0.529  -4.163  -0.427  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.164  -4.961  -1.847  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.853  -3.247  -3.168  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.749  -3.788  -4.190  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.704  -2.731  -4.746  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.649  -2.388  -5.937  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.537  -4.978  -3.641  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -2.868  -6.319  -3.891  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.384  -7.409  -2.971  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -2.925  -7.550  -1.838  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -4.346  -8.185  -3.455  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.953  -3.527  -2.225  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.140  -4.116  -5.002  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -3.659  -4.854  -2.574  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.513  -4.996  -4.106  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -3.053  -6.615  -4.913  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -1.804  -6.210  -3.735  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -4.665  -8.014  -4.367  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -4.699  -8.898  -2.883  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.586  -2.221  -3.900  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.549  -1.219  -4.342  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.861  -0.090  -5.109  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.215   0.211  -6.249  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.308  -0.653  -3.141  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.645  -1.331  -2.892  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -7.610  -2.281  -1.710  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -7.026  -3.361  -1.785  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.236  -1.880  -0.609  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.597  -2.527  -2.963  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.253  -1.707  -5.001  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.699  -0.771  -2.257  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.487   0.397  -3.305  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -8.389  -0.572  -2.700  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -7.922  -1.888  -3.775  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -8.681  -1.007  -0.622  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -8.229  -2.474   0.170  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.882   0.528  -4.465  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.128   1.630  -5.038  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.595   1.325  -6.419  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.722   2.155  -7.320  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.053   2.142  -4.091  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.613   3.263  -3.287  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.085   4.397  -3.925  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.755   3.158  -1.923  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.679   5.410  -3.213  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.364   4.163  -1.206  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.826   5.287  -1.853  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.654   0.233  -3.555  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.846   2.421  -5.158  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.741   1.354  -3.425  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.209   2.508  -4.650  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -2.963   4.490  -4.991  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.390   2.277  -1.419  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.040   6.291  -3.722  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.466   4.075  -0.139  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.318   6.058  -1.299  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.017   0.146  -6.614  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.520  -0.201  -7.934  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.608   0.191  -8.918  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.359   0.887  -9.902  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.201  -1.686  -8.030  1.00  0.00           C  
ATOM    383  H   ALA A  25      -1.946  -0.497  -5.877  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.623   0.375  -8.131  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.087  -2.225  -8.331  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -0.870  -2.046  -7.067  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -0.421  -1.840  -8.760  1.00  0.00           H  
ATOM    388  N   ASP A  26      -3.833  -0.200  -8.589  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -4.986   0.183  -9.392  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.165   1.712  -9.339  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.316   2.365 -10.372  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.249  -0.514  -8.886  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.261  -0.752  -9.990  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -6.911  -1.428 -10.981  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.402  -0.261  -9.866  1.00  0.00           O  
ATOM    396  H   ASP A  26      -3.971  -0.707  -7.754  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -4.796  -0.115 -10.414  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -5.980  -1.469  -8.459  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.711   0.098  -8.126  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.140   2.271  -8.116  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.291   3.724  -7.896  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.532   4.551  -8.940  1.00  0.00           C  
ATOM    403  O   ALA A  27      -5.118   5.183  -9.819  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.776   4.117  -6.526  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.009   1.689  -7.341  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.339   3.964  -7.909  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.558   3.995  -5.799  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.464   5.151  -6.545  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -3.938   3.498  -6.270  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.211   4.539  -8.785  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.292   5.279  -9.644  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.944   5.399  -8.950  1.00  0.00           C  
ATOM    413  O   GLY A  28      -0.268   6.426  -9.009  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.841   4.016  -8.042  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -2.174   4.755 -10.581  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.686   6.267  -9.829  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.612   4.321  -8.253  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.592   4.173  -7.453  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.330   2.921  -7.936  1.00  0.00           C  
ATOM    420  O   ILE A  29       0.913   2.315  -8.925  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.203   4.089  -5.948  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.210   5.472  -5.440  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.316   3.532  -5.072  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -1.444   6.028  -6.116  1.00  0.00           C  
ATOM    425  H   ILE A  29      -1.239   3.570  -8.255  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.216   5.040  -7.609  1.00  0.00           H  
ATOM    427  HB  ILE A  29      -0.642   3.429  -5.868  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -0.413   5.413  -4.381  1.00  0.00           H  
ATOM    429 HG13 ILE A  29       0.601   6.165  -5.607  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.220   4.101  -5.233  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       1.490   2.496  -5.320  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       1.026   3.607  -4.035  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -1.150   6.751  -6.861  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -2.073   6.507  -5.378  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -1.989   5.225  -6.588  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.458   2.570  -7.331  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.203   1.411  -7.788  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.524   0.144  -7.274  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.712   0.204  -6.346  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.662   1.495  -7.341  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.345   2.786  -7.759  1.00  0.00           C  
ATOM    442  CD  ARG A  30       6.322   3.272  -6.702  1.00  0.00           C  
ATOM    443  NE  ARG A  30       7.392   4.085  -7.278  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       8.109   4.969  -6.589  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       7.880   5.155  -5.295  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       9.059   5.668  -7.194  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.813   3.112  -6.594  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.167   1.405  -8.868  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.705   1.419  -6.267  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.205   0.670  -7.777  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       5.884   2.615  -8.679  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       4.592   3.545  -7.917  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       5.783   3.865  -5.977  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       6.759   2.414  -6.211  1.00  0.00           H  
ATOM    455  HE  ARG A  30       7.584   3.967  -8.232  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       7.167   4.631  -4.831  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       8.424   5.820  -4.782  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       9.236   5.532  -8.169  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       9.599   6.332  -6.676  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.805  -0.974  -7.936  1.00  0.00           N  
ATOM    461  CA  LYS A  31       2.150  -2.251  -7.638  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.763  -3.053  -6.500  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.890  -2.818  -6.063  1.00  0.00           O  
ATOM    464  CB  LYS A  31       2.122  -3.115  -8.900  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.917  -4.039  -8.978  1.00  0.00           C  
ATOM    466  CD  LYS A  31       0.245  -3.966 -10.340  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.663  -5.125 -11.230  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.323  -5.376 -12.316  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.418  -0.923  -8.689  1.00  0.00           H  
ATOM    470  HA  LYS A  31       1.132  -2.027  -7.373  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.112  -2.468  -9.764  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       3.016  -3.721  -8.926  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       1.241  -5.053  -8.802  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       0.205  -3.750  -8.219  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -0.827  -3.999 -10.204  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       0.520  -3.038 -10.817  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.621  -4.894 -11.672  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       0.753  -6.014 -10.623  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.816  -4.494 -12.562  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -1.024  -6.079 -12.007  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       0.162  -5.738 -13.163  1.00  0.00           H  
ATOM    482  N   SER A  32       1.949  -4.009  -6.039  1.00  0.00           N  
ATOM    483  CA  SER A  32       2.273  -4.903  -4.934  1.00  0.00           C  
ATOM    484  C   SER A  32       2.927  -6.206  -5.382  1.00  0.00           C  
ATOM    485  O   SER A  32       3.062  -6.477  -6.576  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.988  -5.247  -4.191  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.088  -5.948  -5.032  1.00  0.00           O  
ATOM    488  H   SER A  32       1.069  -4.102  -6.459  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.935  -4.383  -4.262  1.00  0.00           H  
ATOM    490  HB2 SER A  32       1.221  -5.869  -3.341  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.514  -4.339  -3.858  1.00  0.00           H  
ATOM    492  HG  SER A  32       0.465  -6.799  -5.266  1.00  0.00           H  
ATOM    493  N   ALA A  33       3.308  -7.010  -4.381  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.940  -8.312  -4.583  1.00  0.00           C  
ATOM    495  C   ALA A  33       5.456  -8.196  -4.530  1.00  0.00           C  
ATOM    496  O   ALA A  33       6.146  -8.605  -5.464  1.00  0.00           O  
ATOM    497  CB  ALA A  33       3.496  -8.949  -5.896  1.00  0.00           C  
ATOM    498  H   ALA A  33       3.143  -6.717  -3.464  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.619  -8.957  -3.778  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       4.136  -8.608  -6.697  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       2.475  -8.666  -6.107  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       3.562 -10.024  -5.815  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.983  -7.636  -3.435  1.00  0.00           N  
ATOM    504  CA  ASP A  34       7.433  -7.484  -3.300  1.00  0.00           C  
ATOM    505  C   ASP A  34       8.021  -6.800  -4.534  1.00  0.00           C  
ATOM    506  O   ASP A  34       8.288  -7.444  -5.549  1.00  0.00           O  
ATOM    507  CB  ASP A  34       8.095  -8.847  -3.093  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.587  -8.734  -2.847  1.00  0.00           C  
ATOM    509  OD1 ASP A  34      10.346  -8.632  -3.836  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.998  -8.745  -1.668  1.00  0.00           O  
ATOM    511  H   ASP A  34       5.386  -7.318  -2.703  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.624  -6.863  -2.439  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.646  -9.332  -2.239  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.938  -9.454  -3.972  1.00  0.00           H  
ATOM    515  N   ASP A  35       8.214  -5.491  -4.431  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.762  -4.687  -5.532  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.752  -3.209  -5.135  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.331  -2.851  -4.106  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.963  -4.920  -6.823  1.00  0.00           C  
ATOM    520  CG  ASP A  35       8.670  -4.371  -8.047  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       9.917  -4.420  -8.084  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.976  -3.893  -8.969  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.980  -5.046  -3.582  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.787  -4.997  -5.688  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.816  -5.978  -6.964  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       7.000  -4.437  -6.737  1.00  0.00           H  
ATOM    527  N   SER A  36       8.060  -2.341  -5.880  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.996  -0.928  -5.497  1.00  0.00           C  
ATOM    529  C   SER A  36       6.551  -0.464  -5.300  1.00  0.00           C  
ATOM    530  O   SER A  36       5.711  -0.601  -6.185  1.00  0.00           O  
ATOM    531  CB  SER A  36       8.696  -0.052  -6.538  1.00  0.00           C  
ATOM    532  OG  SER A  36      10.104  -0.205  -6.470  1.00  0.00           O  
ATOM    533  H   SER A  36       7.570  -2.651  -6.667  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.509  -0.833  -4.547  1.00  0.00           H  
ATOM    535  HB2 SER A  36       8.363  -0.333  -7.525  1.00  0.00           H  
ATOM    536  HB3 SER A  36       8.449   0.984  -6.356  1.00  0.00           H  
ATOM    537  HG  SER A  36      10.440   0.259  -5.699  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.284   0.071  -4.109  1.00  0.00           N  
ATOM    539  CA  VAL A  37       4.956   0.550  -3.726  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.035   1.762  -2.800  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.120   2.205  -2.432  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.150  -0.555  -3.031  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       4.358  -0.525  -1.519  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       2.679  -0.428  -3.387  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.003   0.130  -3.460  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.432   0.832  -4.624  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.505  -1.497  -3.399  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       3.565   0.043  -1.058  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       5.309  -0.065  -1.292  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       4.351  -1.529  -1.131  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       2.280  -1.402  -3.622  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.570   0.219  -4.245  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       2.141  -0.009  -2.551  1.00  0.00           H  
ATOM    554  N   SER A  38       3.874   2.291  -2.418  1.00  0.00           N  
ATOM    555  CA  SER A  38       3.829   3.426  -1.514  1.00  0.00           C  
ATOM    556  C   SER A  38       3.350   2.964  -0.132  1.00  0.00           C  
ATOM    557  O   SER A  38       2.272   2.383  -0.007  1.00  0.00           O  
ATOM    558  CB  SER A  38       2.892   4.504  -2.061  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.026   5.714  -1.336  1.00  0.00           O  
ATOM    560  H   SER A  38       3.033   1.897  -2.731  1.00  0.00           H  
ATOM    561  HA  SER A  38       4.825   3.828  -1.436  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.128   4.692  -3.099  1.00  0.00           H  
ATOM    563  HB3 SER A  38       1.869   4.163  -1.982  1.00  0.00           H  
ATOM    564  HG  SER A  38       3.208   6.433  -1.946  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.150   3.225   0.902  1.00  0.00           N  
ATOM    566  CA  ALA A  39       3.806   2.840   2.259  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.027   3.950   2.938  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.044   5.096   2.489  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.057   2.504   3.053  1.00  0.00           C  
ATOM    570  H   ALA A  39       4.987   3.683   0.751  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.187   1.957   2.211  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.117   1.435   3.195  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.018   2.994   4.015  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.928   2.844   2.512  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.320   3.606   4.005  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.510   4.581   4.718  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.571   5.286   3.755  1.00  0.00           C  
ATOM    578  O   GLN A  40       0.033   6.350   4.059  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.397   5.596   5.446  1.00  0.00           C  
ATOM    580  CG  GLN A  40       2.084   5.725   6.928  1.00  0.00           C  
ATOM    581  CD  GLN A  40       2.436   7.092   7.480  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       1.892   8.108   7.047  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       3.351   7.124   8.442  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.326   2.676   4.307  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.908   4.049   5.439  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.429   5.292   5.344  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       2.270   6.565   4.987  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.028   5.556   7.077  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.647   4.978   7.468  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       3.743   6.276   8.736  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       3.599   7.996   8.815  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.349   4.661   2.599  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.557   5.204   1.614  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.943   5.293   2.229  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.776   6.071   1.775  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.564   4.330   0.358  1.00  0.00           C  
ATOM    597  CG  GLU A  41      -0.175   5.075  -0.910  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -1.089   6.247  -1.212  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -1.584   6.879  -0.255  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -1.310   6.533  -2.407  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.778   3.800   2.425  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.223   6.194   1.358  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.135   3.519   0.498  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.551   3.921   0.224  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       0.833   5.447  -0.796  1.00  0.00           H  
ATOM    606  HG3 GLU A  41      -0.211   4.386  -1.741  1.00  0.00           H  
ATOM    607  N   LYS A  42      -2.152   4.494   3.292  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.420   4.456   4.043  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.651   4.786   3.189  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.563   3.968   3.065  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -3.346   5.414   5.235  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -3.454   4.717   6.582  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -2.557   5.370   7.620  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -2.906   4.912   9.026  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -1.948   5.442  10.035  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.401   3.909   3.597  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.537   3.454   4.421  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -2.404   5.942   5.201  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -4.152   6.130   5.159  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -4.478   4.767   6.922  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -3.161   3.685   6.465  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -1.530   5.108   7.411  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -2.675   6.443   7.561  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -3.900   5.260   9.268  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -2.887   3.832   9.055  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -0.972   5.345   9.687  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -2.040   4.914  10.927  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -2.142   6.447  10.219  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.674   5.992   2.620  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.785   6.462   1.783  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.353   5.369   0.868  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.473   5.497   0.375  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -5.330   7.652   0.938  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.531   8.996   1.622  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.324   9.905   1.491  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -4.445  11.063   1.093  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -3.151   9.382   1.828  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.920   6.597   2.774  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.570   6.793   2.444  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -4.279   7.539   0.713  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -5.888   7.658   0.013  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -6.381   9.489   1.176  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -5.724   8.826   2.671  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -3.130   8.452   2.137  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -2.354   9.947   1.754  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.590   4.303   0.633  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.040   3.217  -0.228  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.461   2.775   0.132  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.318   2.642  -0.741  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.072   2.024  -0.120  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -4.834   1.462  -1.397  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.562   0.906   0.786  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.698   4.249   1.032  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.035   3.580  -1.243  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.128   2.378   0.276  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -5.654   1.431  -1.894  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -6.518   0.546   0.433  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -5.670   1.280   1.792  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -4.851   0.096   0.782  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.699   2.538   1.417  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -9.007   2.096   1.885  1.00  0.00           C  
ATOM    662  C   LEU A  45     -10.092   3.137   1.610  1.00  0.00           C  
ATOM    663  O   LEU A  45     -11.106   2.834   0.986  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -8.954   1.788   3.383  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.961   0.696   3.783  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -8.047   0.418   5.276  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -8.217  -0.574   2.986  1.00  0.00           C  
ATOM    668  H   LEU A  45      -6.974   2.653   2.066  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -9.256   1.190   1.354  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -8.690   2.696   3.906  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.939   1.482   3.702  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.958   1.033   3.565  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -7.849  -0.628   5.457  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -9.037   0.663   5.632  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -7.317   1.018   5.797  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -8.130  -0.360   1.932  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -9.211  -0.938   3.199  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -7.492  -1.325   3.262  1.00  0.00           H  
ATOM    679  N   ILE A  46      -9.882   4.356   2.096  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.858   5.429   1.916  1.00  0.00           C  
ATOM    681  C   ILE A  46     -11.034   5.815   0.448  1.00  0.00           C  
ATOM    682  O   ILE A  46     -12.157   5.914  -0.046  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.472   6.679   2.742  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -11.690   7.589   2.930  1.00  0.00           C  
ATOM    685  CG2 ILE A  46      -9.323   7.445   2.098  1.00  0.00           C  
ATOM    686  CD1 ILE A  46     -11.941   7.970   4.373  1.00  0.00           C  
ATOM    687  H   ILE A  46      -9.060   4.535   2.599  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -11.806   5.068   2.289  1.00  0.00           H  
ATOM    689  HB  ILE A  46     -10.137   6.342   3.707  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -11.542   8.499   2.369  1.00  0.00           H  
ATOM    691 HG13 ILE A  46     -12.570   7.083   2.562  1.00  0.00           H  
ATOM    692 HG21 ILE A  46      -9.654   7.874   1.164  1.00  0.00           H  
ATOM    693 HG22 ILE A  46      -8.499   6.771   1.914  1.00  0.00           H  
ATOM    694 HG23 ILE A  46      -8.999   8.233   2.762  1.00  0.00           H  
ATOM    695 HD11 ILE A  46     -12.795   7.425   4.746  1.00  0.00           H  
ATOM    696 HD12 ILE A  46     -12.136   9.031   4.437  1.00  0.00           H  
ATOM    697 HD13 ILE A  46     -11.072   7.728   4.967  1.00  0.00           H  
ATOM    698  N   ASP A  47      -9.924   6.048  -0.238  1.00  0.00           N  
ATOM    699  CA  ASP A  47      -9.957   6.444  -1.646  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.651   5.396  -2.515  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.742   5.630  -3.033  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -8.537   6.687  -2.159  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -8.462   7.861  -3.116  1.00  0.00           C  
ATOM    704  OD1 ASP A  47      -8.549   9.016  -2.647  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -8.316   7.627  -4.334  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.059   5.966   0.216  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.512   7.368  -1.712  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -7.887   6.889  -1.321  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.190   5.804  -2.675  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.002   4.248  -2.681  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.540   3.163  -3.499  1.00  0.00           C  
ATOM    712  C   HIS A  48     -11.985   2.841  -3.131  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.852   2.757  -4.002  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.673   1.911  -3.351  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.288   2.076  -3.894  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.308   2.806  -3.253  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.718   1.610  -5.031  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.201   2.782  -3.975  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.428   2.066  -5.055  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.131   4.129  -2.249  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.511   3.485  -4.529  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.591   1.660  -2.304  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.142   1.092  -3.876  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.411   3.274  -2.400  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.183   0.975  -5.773  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.262   3.264  -3.727  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.831   2.019  -5.826  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.241   2.655  -1.840  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.587   2.335  -1.369  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.602   3.362  -1.863  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.460   3.053  -2.689  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.618   2.267   0.159  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -14.960   1.843   0.763  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -14.862   0.449   1.366  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -15.416   2.848   1.811  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.510   2.732  -1.190  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.854   1.367  -1.766  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.862   1.565   0.480  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -13.365   3.243   0.546  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -15.705   1.814  -0.019  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -15.771  -0.097   1.162  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -14.722   0.528   2.434  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -14.022  -0.073   0.931  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -14.555   3.354   2.223  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -15.943   2.332   2.600  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -16.074   3.572   1.353  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.497   4.585  -1.352  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.405   5.656  -1.742  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.339   5.908  -3.246  1.00  0.00           C  
ATOM    750  O   ASN A  50     -16.365   6.328  -3.821  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.067   6.940  -0.983  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -15.528   6.895   0.460  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -15.901   5.839   0.972  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -15.509   8.046   1.124  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -14.261   5.684  -3.837  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.792   4.770  -0.697  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.409   5.351  -1.486  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -13.998   7.086  -0.994  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.546   7.777  -1.471  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -15.201   8.847   0.651  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -15.803   8.046   2.059  1.00  0.00           H  
TER     762      ASN A  50
ENDMDL
MODEL       8
ATOM      1  N   THR A   2       6.180   8.122   2.422  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.126   8.081   1.276  1.00  0.00           C  
ATOM      3  C   THR A   2       7.047   6.747   0.542  1.00  0.00           C  
ATOM      4  O   THR A   2       6.315   5.844   0.950  1.00  0.00           O  
ATOM      5  CB  THR A   2       8.543   8.309   1.805  1.00  0.00           C  
ATOM      6  OG1 THR A   2       9.479   8.325   0.742  1.00  0.00           O  
ATOM      7  CG2 THR A   2       8.989   7.254   2.794  1.00  0.00           C  
ATOM      8  H1  THR A   2       6.236   9.070   2.845  1.00  0.00           H  
ATOM      9  H2  THR A   2       6.472   7.389   3.100  1.00  0.00           H  
ATOM     10  H3  THR A   2       5.226   7.934   2.052  1.00  0.00           H  
ATOM     11  HA  THR A   2       6.870   8.876   0.591  1.00  0.00           H  
ATOM     12  HB  THR A   2       8.580   9.267   2.305  1.00  0.00           H  
ATOM     13  HG1 THR A   2       9.212   8.976   0.089  1.00  0.00           H  
ATOM     14 HG21 THR A   2       8.684   6.279   2.442  1.00  0.00           H  
ATOM     15 HG22 THR A   2       8.537   7.448   3.755  1.00  0.00           H  
ATOM     16 HG23 THR A   2      10.064   7.281   2.890  1.00  0.00           H  
ATOM     17  N   ASP A   3       7.804   6.627  -0.543  1.00  0.00           N  
ATOM     18  CA  ASP A   3       7.817   5.400  -1.328  1.00  0.00           C  
ATOM     19  C   ASP A   3       8.940   4.475  -0.873  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.107   4.862  -0.854  1.00  0.00           O  
ATOM     21  CB  ASP A   3       7.974   5.723  -2.814  1.00  0.00           C  
ATOM     22  CG  ASP A   3       6.692   6.246  -3.432  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       6.245   7.342  -3.032  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       6.135   5.561  -4.315  1.00  0.00           O  
ATOM     25  H   ASP A   3       8.368   7.380  -0.819  1.00  0.00           H  
ATOM     26  HA  ASP A   3       6.871   4.902  -1.175  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       8.741   6.474  -2.934  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       8.267   4.827  -3.342  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.576   3.248  -0.519  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.545   2.260  -0.072  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.173   0.882  -0.610  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.094   0.705  -1.168  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.625   2.218   1.472  1.00  0.00           C  
ATOM     34  CG1 VAL A   4       8.370   1.594   2.066  1.00  0.00           C  
ATOM     35  CG2 VAL A   4      10.869   1.472   1.930  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.629   2.996  -0.567  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.515   2.540  -0.458  1.00  0.00           H  
ATOM     38  HB  VAL A   4       9.693   3.235   1.832  1.00  0.00           H  
ATOM     39 HG11 VAL A   4       8.362   1.749   3.135  1.00  0.00           H  
ATOM     40 HG12 VAL A   4       8.360   0.535   1.856  1.00  0.00           H  
ATOM     41 HG13 VAL A   4       7.496   2.056   1.630  1.00  0.00           H  
ATOM     42 HG21 VAL A   4      11.232   1.908   2.848  1.00  0.00           H  
ATOM     43 HG22 VAL A   4      11.633   1.544   1.170  1.00  0.00           H  
ATOM     44 HG23 VAL A   4      10.624   0.434   2.097  1.00  0.00           H  
ATOM     45  N   THR A   5      10.057  -0.090  -0.452  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.773  -1.430  -0.938  1.00  0.00           C  
ATOM     47  C   THR A   5       8.741  -2.103  -0.046  1.00  0.00           C  
ATOM     48  O   THR A   5       8.922  -2.197   1.166  1.00  0.00           O  
ATOM     49  CB  THR A   5      11.054  -2.264  -0.992  1.00  0.00           C  
ATOM     50  OG1 THR A   5      11.460  -2.644   0.310  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.215  -1.541  -1.641  1.00  0.00           C  
ATOM     52  H   THR A   5      10.909   0.093  -0.006  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.363  -1.339  -1.933  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.863  -3.160  -1.562  1.00  0.00           H  
ATOM     55  HG1 THR A   5      11.662  -1.859   0.825  1.00  0.00           H  
ATOM     56 HG21 THR A   5      13.141  -1.874  -1.195  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.106  -0.477  -1.493  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.227  -1.758  -2.698  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.651  -2.558  -0.656  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.583  -3.209   0.086  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.752  -4.720   0.172  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.740  -5.292  -0.311  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.189  -2.895  -0.485  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       5.115  -3.254  -1.970  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       4.849  -1.430  -0.254  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       5.278  -4.729  -2.256  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.566  -2.444  -1.627  1.00  0.00           H  
ATOM     68  HA  ILE A   6       6.615  -2.815   1.091  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.466  -3.486   0.054  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       4.152  -2.957  -2.351  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       5.888  -2.724  -2.506  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       5.600  -0.808  -0.717  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       4.821  -1.231   0.807  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       3.883  -1.212  -0.687  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       4.714  -5.301  -1.534  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       6.320  -4.995  -2.191  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       4.914  -4.943  -3.246  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.754  -5.325   0.818  1.00  0.00           N  
ATOM     79  CA  LYS A   7       5.675  -6.767   1.085  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.118  -7.003   2.523  1.00  0.00           C  
ATOM     81  O   LYS A   7       5.281  -7.134   3.418  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.503  -7.596   0.114  1.00  0.00           C  
ATOM     83  CG  LYS A   7       5.848  -8.917  -0.256  1.00  0.00           C  
ATOM     84  CD  LYS A   7       5.896  -9.908   0.896  1.00  0.00           C  
ATOM     85  CE  LYS A   7       4.573 -10.641   1.054  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       3.528  -9.777   1.670  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.029  -4.754   1.152  1.00  0.00           H  
ATOM     88  HA  LYS A   7       4.632  -7.053   0.999  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.641  -7.022  -0.783  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.465  -7.803   0.556  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       4.817  -8.735  -0.517  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.365  -9.338  -1.103  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       6.675 -10.631   0.706  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       6.114  -9.375   1.810  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       4.235 -10.961   0.080  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       4.729 -11.507   1.682  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       2.612  -9.939   1.205  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       3.785  -8.775   1.565  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       3.435  -9.995   2.683  1.00  0.00           H  
ATOM    100  N   THR A   8       7.427  -6.968   2.773  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.910  -7.081   4.143  1.00  0.00           C  
ATOM    102  C   THR A   8       7.353  -5.865   4.874  1.00  0.00           C  
ATOM    103  O   THR A   8       6.849  -5.945   5.994  1.00  0.00           O  
ATOM    104  CB  THR A   8       9.440  -7.093   4.191  1.00  0.00           C  
ATOM    105  OG1 THR A   8       9.968  -5.876   3.694  1.00  0.00           O  
ATOM    106  CG2 THR A   8      10.054  -8.221   3.391  1.00  0.00           C  
ATOM    107  H   THR A   8       8.059  -6.793   2.046  1.00  0.00           H  
ATOM    108  HA  THR A   8       7.511  -7.985   4.581  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.757  -7.206   5.218  1.00  0.00           H  
ATOM    110  HG1 THR A   8       9.738  -5.783   2.766  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.883  -9.159   3.900  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.116  -8.054   3.289  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.600  -8.256   2.412  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.387  -4.756   4.140  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.835  -3.482   4.561  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.316  -3.591   4.555  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.634  -3.125   5.469  1.00  0.00           O  
ATOM    118  CB  LEU A   9       7.298  -2.356   3.637  1.00  0.00           C  
ATOM    119  CG  LEU A   9       7.659  -1.048   4.342  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       6.505  -0.572   5.211  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       8.919  -1.222   5.176  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.754  -4.813   3.233  1.00  0.00           H  
ATOM    123  HA  LEU A   9       7.174  -3.285   5.567  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       8.167  -2.701   3.097  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       6.510  -2.151   2.927  1.00  0.00           H  
ATOM    126  HG  LEU A   9       7.851  -0.287   3.600  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       6.607   0.487   5.397  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       6.519  -1.105   6.150  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       5.571  -0.761   4.703  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       8.717  -1.899   5.994  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       9.226  -0.265   5.569  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       9.706  -1.628   4.559  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.799  -4.200   3.479  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.360  -4.370   3.288  1.00  0.00           C  
ATOM    135  C   ALA A  10       2.724  -4.846   4.583  1.00  0.00           C  
ATOM    136  O   ALA A  10       1.756  -4.260   5.069  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.086  -5.395   2.200  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.408  -4.527   2.792  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.942  -3.433   2.974  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       3.182  -4.931   1.230  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       2.088  -5.783   2.316  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       3.789  -6.199   2.286  1.00  0.00           H  
ATOM    143  N   ALA A  11       3.305  -5.886   5.159  1.00  0.00           N  
ATOM    144  CA  ALA A  11       2.834  -6.418   6.424  1.00  0.00           C  
ATOM    145  C   ALA A  11       3.081  -5.394   7.522  1.00  0.00           C  
ATOM    146  O   ALA A  11       2.197  -5.091   8.321  1.00  0.00           O  
ATOM    147  CB  ALA A  11       3.531  -7.731   6.746  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.094  -6.287   4.736  1.00  0.00           H  
ATOM    149  HA  ALA A  11       1.772  -6.602   6.341  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       4.556  -7.688   6.406  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       3.021  -8.542   6.248  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       3.513  -7.896   7.813  1.00  0.00           H  
ATOM    153  N   GLU A  12       4.311  -4.874   7.542  1.00  0.00           N  
ATOM    154  CA  GLU A  12       4.747  -3.879   8.524  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.601  -3.013   9.043  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.351  -2.987  10.249  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.834  -2.985   7.926  1.00  0.00           C  
ATOM    158  CG  GLU A  12       6.714  -2.318   8.971  1.00  0.00           C  
ATOM    159  CD  GLU A  12       8.006  -1.784   8.389  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       7.982  -0.685   7.796  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       9.046  -2.464   8.527  1.00  0.00           O  
ATOM    162  H   GLU A  12       4.957  -5.177   6.869  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.170  -4.415   9.359  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.464  -3.585   7.287  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.365  -2.213   7.336  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       6.168  -1.497   9.412  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       6.952  -3.042   9.738  1.00  0.00           H  
ATOM    168  N   ARG A  13       2.901  -2.297   8.156  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.805  -1.455   8.617  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.697  -2.295   9.217  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.195  -2.011  10.306  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.273  -0.568   7.493  1.00  0.00           C  
ATOM    173  CG  ARG A  13       0.909   0.837   7.950  1.00  0.00           C  
ATOM    174  CD  ARG A  13       2.062   1.501   8.690  1.00  0.00           C  
ATOM    175  NE  ARG A  13       2.379   2.821   8.146  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       1.801   3.951   8.549  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       0.860   3.929   9.486  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       2.161   5.106   8.010  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.121  -2.332   7.184  1.00  0.00           H  
ATOM    180  HA  ARG A  13       2.193  -0.837   9.388  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       2.030  -0.485   6.733  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       0.396  -1.029   7.070  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       0.661   1.433   7.086  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       0.055   0.780   8.610  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       1.795   1.605   9.730  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       2.935   0.870   8.607  1.00  0.00           H  
ATOM    187  HE  ARG A  13       3.064   2.868   7.447  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       0.578   3.062   9.895  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       0.434   4.784   9.784  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       2.867   5.128   7.301  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       1.726   5.955   8.310  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.326  -3.322   8.488  1.00  0.00           N  
ATOM    193  CA  GLN A  14      -0.732  -4.245   8.900  1.00  0.00           C  
ATOM    194  C   GLN A  14      -2.093  -3.664   8.552  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.550  -2.707   9.176  1.00  0.00           O  
ATOM    196  CB  GLN A  14      -0.652  -4.543  10.403  1.00  0.00           C  
ATOM    197  CG  GLN A  14      -0.892  -6.003  10.748  1.00  0.00           C  
ATOM    198  CD  GLN A  14      -0.415  -6.359  12.143  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       0.656  -5.929  12.573  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      -1.209  -7.147  12.857  1.00  0.00           N  
ATOM    201  H   GLN A  14       0.781  -3.463   7.638  1.00  0.00           H  
ATOM    202  HA  GLN A  14      -0.598  -5.165   8.351  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       0.329  -4.267  10.761  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -1.394  -3.947  10.916  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -1.950  -6.207  10.684  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      -0.364  -6.620  10.034  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      -2.047  -7.451  12.450  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -0.925  -7.392  13.762  1.00  0.00           H  
ATOM    209  N   THR A  15      -2.728  -4.235   7.536  1.00  0.00           N  
ATOM    210  CA  THR A  15      -4.028  -3.755   7.088  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.900  -2.357   6.489  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.898  -1.667   6.284  1.00  0.00           O  
ATOM    213  CB  THR A  15      -5.027  -3.741   8.247  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -4.920  -4.925   9.016  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -6.466  -3.614   7.794  1.00  0.00           C  
ATOM    216  H   THR A  15      -2.305  -4.984   7.066  1.00  0.00           H  
ATOM    217  HA  THR A  15      -4.384  -4.430   6.323  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.807  -2.900   8.888  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -5.222  -5.675   8.494  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -7.074  -4.333   8.322  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -6.526  -3.802   6.732  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -6.823  -2.617   8.005  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.662  -1.943   6.208  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.410  -0.630   5.631  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.594  -0.752   4.341  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.167  -0.964   3.274  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.708   0.279   6.643  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.621   1.195   7.223  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.905  -2.536   6.388  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.368  -0.198   5.384  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.279  -0.323   7.428  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -0.928   0.836   6.146  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.387   1.340   8.143  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.266  -0.600   4.417  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.555  -0.680   3.230  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.322  -1.964   2.422  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.111  -1.875   1.226  1.00  0.00           O  
ATOM    238  CB  VAL A  17       2.045  -0.444   3.529  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.533  -1.343   4.650  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.890  -0.627   2.276  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.165  -0.406   5.271  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.232   0.136   2.614  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.142   0.591   3.850  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.089  -2.165   4.234  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.687  -1.723   5.204  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       3.172  -0.777   5.310  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       3.690   0.097   2.272  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       2.272  -0.486   1.402  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.306  -1.623   2.264  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.325  -3.155   3.018  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.063  -4.365   2.215  1.00  0.00           C  
ATOM    252  C   GLU A  18      -1.196  -4.149   1.367  1.00  0.00           C  
ATOM    253  O   GLU A  18      -1.169  -4.152   0.121  1.00  0.00           O  
ATOM    254  CB  GLU A  18      -0.142  -5.585   3.120  1.00  0.00           C  
ATOM    255  CG  GLU A  18      -0.375  -6.876   2.355  1.00  0.00           C  
ATOM    256  CD  GLU A  18      -1.101  -7.919   3.181  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      -2.204  -7.616   3.684  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -0.568  -9.039   3.326  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.482  -3.229   3.981  1.00  0.00           H  
ATOM    260  HA  GLU A  18       0.905  -4.532   1.562  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       0.730  -5.713   3.739  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.999  -5.408   3.753  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.965  -6.659   1.478  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.582  -7.279   2.055  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.292  -3.910   2.071  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.564  -3.634   1.441  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.397  -2.540   0.411  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.875  -2.641  -0.719  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.613  -3.246   2.483  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -4.995  -4.385   3.414  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -6.258  -5.089   2.945  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.278  -6.496   3.335  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -5.626  -7.457   2.684  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -4.900  -7.167   1.610  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -5.699  -8.711   3.108  1.00  0.00           N  
ATOM    276  H   ARG A  19      -2.232  -3.888   3.049  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.874  -4.517   0.942  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -4.229  -2.434   3.081  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.504  -2.917   1.971  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -4.186  -5.101   3.443  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.161  -3.987   4.405  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -7.113  -4.593   3.378  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -6.312  -5.022   1.867  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -6.806  -6.739   4.124  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -4.841  -6.224   1.286  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -4.413  -7.894   1.127  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -6.244  -8.934   3.916  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -5.211  -9.434   2.619  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.702  -1.496   0.822  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.441  -0.362  -0.040  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.891  -0.836  -1.377  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.354  -0.415  -2.419  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.545   0.690   0.659  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.023   0.650   0.416  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.319   0.798  -1.062  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.638   1.760   1.215  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.337  -1.506   1.729  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.401   0.097  -0.235  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -1.893   1.665   0.354  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.710   0.598   1.723  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.383  -0.289   0.778  1.00  0.00           H  
ATOM    302 HD11 LEU A  20       1.095   1.536  -1.182  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -0.559   1.115  -1.606  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.661  -0.149  -1.450  1.00  0.00           H  
ATOM    305 HD21 LEU A  20       0.764   2.623   0.589  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       1.602   1.426   1.565  1.00  0.00           H  
ATOM    307 HD23 LEU A  20       0.016   2.017   2.060  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.917  -1.714  -1.356  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.329  -2.229  -2.576  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.389  -2.703  -3.559  1.00  0.00           C  
ATOM    311  O   VAL A  21      -1.344  -2.359  -4.739  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.630  -3.397  -2.276  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       1.391  -3.802  -3.527  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.584  -3.033  -1.148  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.584  -2.034  -0.500  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.230  -1.431  -3.035  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.039  -4.243  -1.957  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       2.448  -3.850  -3.308  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       1.219  -3.075  -4.307  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       1.049  -4.772  -3.858  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.654  -1.959  -1.065  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       2.561  -3.442  -1.356  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.215  -3.442  -0.220  1.00  0.00           H  
ATOM    324  N   GLN A  22      -2.327  -3.511  -3.085  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -3.372  -4.038  -3.977  1.00  0.00           C  
ATOM    326  C   GLN A  22      -4.268  -2.948  -4.576  1.00  0.00           C  
ATOM    327  O   GLN A  22      -4.208  -2.658  -5.783  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -4.224  -5.074  -3.242  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -4.076  -6.483  -3.791  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -4.138  -7.543  -2.708  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -5.220  -7.937  -2.273  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -2.976  -8.008  -2.268  1.00  0.00           N  
ATOM    333  H   GLN A  22      -2.307  -3.777  -2.127  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.875  -4.517  -4.792  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -3.937  -5.086  -2.200  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -5.264  -4.791  -3.315  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -4.870  -6.667  -4.498  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -3.122  -6.561  -4.294  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -2.154  -7.647  -2.661  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -2.988  -8.694  -1.567  1.00  0.00           H  
ATOM    341  N   GLN A  23      -5.100  -2.354  -3.742  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -6.011  -1.314  -4.198  1.00  0.00           C  
ATOM    343  C   GLN A  23      -5.263  -0.272  -5.026  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.690   0.105  -6.116  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.697  -0.663  -2.996  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -8.191  -0.938  -2.926  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.501  -2.376  -2.558  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -8.304  -3.290  -3.357  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.990  -2.583  -1.340  1.00  0.00           N  
ATOM    350  H   GLN A  23      -5.112  -2.624  -2.799  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.760  -1.780  -4.821  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -6.243  -1.040  -2.091  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.551   0.402  -3.042  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -8.629  -0.290  -2.183  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.629  -0.727  -3.891  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -9.122  -1.806  -0.756  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -9.199  -3.503  -1.076  1.00  0.00           H  
ATOM    358  N   PHE A  24      -4.145   0.178  -4.487  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.296   1.171  -5.122  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.950   0.789  -6.534  1.00  0.00           C  
ATOM    361  O   PHE A  24      -3.035   1.621  -7.437  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.093   1.511  -4.261  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.565   2.379  -3.143  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.524   1.906  -2.267  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.138   3.685  -3.023  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -4.054   2.708  -1.301  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -2.655   4.495  -2.036  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.624   4.001  -1.176  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.865  -0.183  -3.623  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.903   2.056  -5.184  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.652   0.613  -3.860  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.367   2.060  -4.839  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -3.866   0.889  -2.351  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -1.382   4.064  -3.694  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.795   2.319  -0.632  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -2.316   5.511  -1.943  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.073   4.641  -0.428  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.595  -0.471  -6.749  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -2.301  -0.912  -8.094  1.00  0.00           C  
ATOM    380  C   ALA A  25      -3.411  -0.353  -8.960  1.00  0.00           C  
ATOM    381  O   ALA A  25      -3.168   0.288  -9.981  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -2.261  -2.432  -8.177  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.567  -1.108  -6.004  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -1.350  -0.500  -8.396  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -1.961  -2.731  -9.169  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.243  -2.827  -7.965  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.559  -2.815  -7.454  1.00  0.00           H  
ATOM    388  N   ASP A  26      -4.635  -0.532  -8.477  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.797   0.033  -9.148  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.720   1.570  -9.078  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.875   2.256 -10.090  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -7.095  -0.461  -8.501  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.028  -1.922  -8.099  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -6.170  -2.648  -8.644  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -7.832  -2.339  -7.239  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.750  -1.005  -7.615  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -5.771  -0.275 -10.183  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -7.299   0.127  -7.619  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -7.908  -0.338  -9.204  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.466   2.096  -7.868  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.348   3.550  -7.633  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.575   4.254  -8.748  1.00  0.00           C  
ATOM    403  O   ALA A  27      -5.141   4.992  -9.554  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.641   3.829  -6.321  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.345   1.488  -7.111  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.340   3.967  -7.551  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -4.478   4.892  -6.222  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -3.691   3.321  -6.310  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -5.243   3.482  -5.503  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.261   4.028  -8.752  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.376   4.646  -9.728  1.00  0.00           C  
ATOM    412  C   GLY A  28      -1.011   4.948  -9.124  1.00  0.00           C  
ATOM    413  O   GLY A  28      -0.380   5.955  -9.446  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.883   3.439  -8.066  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -2.252   3.976 -10.566  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.819   5.568 -10.074  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.574   4.060  -8.236  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.705   4.176  -7.540  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.513   2.897  -7.751  1.00  0.00           C  
ATOM    420  O   ILE A  29       1.046   1.985  -8.433  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.505   4.439  -6.027  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.549   5.525  -5.813  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.812   4.848  -5.366  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -1.968   5.018  -5.906  1.00  0.00           C  
ATOM    425  H   ILE A  29      -1.140   3.288  -8.033  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.246   5.009  -7.967  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.166   3.524  -5.566  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -0.417   5.959  -4.833  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -0.422   6.293  -6.562  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.448   5.331  -6.094  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       2.310   3.973  -4.976  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       1.607   5.534  -4.556  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -2.306   5.078  -6.929  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -2.609   5.620  -5.279  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -2.003   3.990  -5.576  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.731   2.829  -7.218  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.554   1.643  -7.406  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.964   0.470  -6.633  1.00  0.00           C  
ATOM    439  O   ARG A  30       2.752   0.555  -5.424  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.991   1.912  -6.954  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.866   2.511  -8.043  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.465   3.943  -8.357  1.00  0.00           C  
ATOM    443  NE  ARG A  30       5.997   4.392  -9.642  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       5.666   5.544 -10.218  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       4.808   6.368  -9.628  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       6.194   5.875 -11.389  1.00  0.00           N  
ATOM    447  H   ARG A  30       3.087   3.586  -6.711  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.553   1.402  -8.458  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.972   2.596  -6.120  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.435   0.982  -6.638  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       6.894   2.500  -7.711  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       5.769   1.914  -8.938  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       4.387   4.003  -8.384  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       5.842   4.588  -7.578  1.00  0.00           H  
ATOM    455  HE  ARG A  30       6.633   3.803 -10.099  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       4.406   6.123  -8.746  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       4.563   7.232 -10.068  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       6.842   5.259 -11.838  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       5.946   6.741 -11.823  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.713  -0.614  -7.359  1.00  0.00           N  
ATOM    461  CA  LYS A  31       2.131  -1.835  -6.807  1.00  0.00           C  
ATOM    462  C   LYS A  31       3.014  -3.045  -7.099  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.322  -3.344  -8.251  1.00  0.00           O  
ATOM    464  CB  LYS A  31       0.746  -2.064  -7.410  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.762  -2.247  -8.923  1.00  0.00           C  
ATOM    466  CD  LYS A  31       0.675  -0.915  -9.652  1.00  0.00           C  
ATOM    467  CE  LYS A  31       1.841  -0.723 -10.609  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       2.133   0.717 -10.850  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.931  -0.590  -8.296  1.00  0.00           H  
ATOM    470  HA  LYS A  31       2.033  -1.711  -5.742  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       0.317  -2.950  -6.967  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       0.119  -1.215  -7.177  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       1.675  -2.740  -9.208  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.079  -2.858  -9.211  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -0.246  -0.882 -10.214  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       0.682  -0.116  -8.925  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       2.717  -1.192 -10.187  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       1.598  -1.195 -11.550  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       1.788   1.290 -10.052  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       1.662   1.037 -11.720  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       3.158   0.863 -10.949  1.00  0.00           H  
ATOM    482  N   SER A  32       3.403  -3.754  -6.054  1.00  0.00           N  
ATOM    483  CA  SER A  32       4.241  -4.924  -6.205  1.00  0.00           C  
ATOM    484  C   SER A  32       3.949  -5.971  -5.138  1.00  0.00           C  
ATOM    485  O   SER A  32       3.135  -5.767  -4.239  1.00  0.00           O  
ATOM    486  CB  SER A  32       5.713  -4.522  -6.147  1.00  0.00           C  
ATOM    487  OG  SER A  32       6.268  -4.427  -7.447  1.00  0.00           O  
ATOM    488  H   SER A  32       3.114  -3.491  -5.163  1.00  0.00           H  
ATOM    489  HA  SER A  32       4.037  -5.352  -7.175  1.00  0.00           H  
ATOM    490  HB2 SER A  32       5.802  -3.562  -5.661  1.00  0.00           H  
ATOM    491  HB3 SER A  32       6.264  -5.262  -5.586  1.00  0.00           H  
ATOM    492  HG  SER A  32       6.627  -3.547  -7.579  1.00  0.00           H  
ATOM    493  N   ALA A  33       4.649  -7.084  -5.253  1.00  0.00           N  
ATOM    494  CA  ALA A  33       4.558  -8.183  -4.308  1.00  0.00           C  
ATOM    495  C   ALA A  33       5.984  -8.520  -3.920  1.00  0.00           C  
ATOM    496  O   ALA A  33       6.626  -9.348  -4.567  1.00  0.00           O  
ATOM    497  CB  ALA A  33       3.855  -9.384  -4.923  1.00  0.00           C  
ATOM    498  H   ALA A  33       5.288  -7.159  -5.992  1.00  0.00           H  
ATOM    499  HA  ALA A  33       4.009  -7.850  -3.436  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       3.954 -10.235  -4.266  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       4.305  -9.613  -5.878  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       2.809  -9.157  -5.063  1.00  0.00           H  
ATOM    503  N   ASP A  34       6.518  -7.807  -2.923  1.00  0.00           N  
ATOM    504  CA  ASP A  34       7.920  -7.986  -2.545  1.00  0.00           C  
ATOM    505  C   ASP A  34       8.764  -7.224  -3.558  1.00  0.00           C  
ATOM    506  O   ASP A  34       9.493  -7.817  -4.354  1.00  0.00           O  
ATOM    507  CB  ASP A  34       8.315  -9.472  -2.523  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.085  -9.852  -1.272  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.094  -9.053  -0.312  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.681 -10.949  -1.254  1.00  0.00           O  
ATOM    511  H   ASP A  34       5.975  -7.103  -2.475  1.00  0.00           H  
ATOM    512  HA  ASP A  34       8.074  -7.553  -1.571  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.422 -10.076  -2.567  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       8.932  -9.688  -3.383  1.00  0.00           H  
ATOM    515  N   ASP A  35       8.633  -5.898  -3.540  1.00  0.00           N  
ATOM    516  CA  ASP A  35       9.361  -5.047  -4.481  1.00  0.00           C  
ATOM    517  C   ASP A  35       9.154  -3.560  -4.160  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.456  -3.141  -3.045  1.00  0.00           O  
ATOM    519  CB  ASP A  35       8.949  -5.370  -5.921  1.00  0.00           C  
ATOM    520  CG  ASP A  35      10.020  -4.995  -6.926  1.00  0.00           C  
ATOM    521  OD1 ASP A  35      10.584  -3.887  -6.807  1.00  0.00           O  
ATOM    522  OD2 ASP A  35      10.295  -5.809  -7.833  1.00  0.00           O  
ATOM    523  H   ASP A  35       8.022  -5.485  -2.879  1.00  0.00           H  
ATOM    524  HA  ASP A  35      10.412  -5.271  -4.367  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       8.761  -6.430  -6.004  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       8.051  -4.832  -6.163  1.00  0.00           H  
ATOM    527  N   SER A  36       8.661  -2.741  -5.105  1.00  0.00           N  
ATOM    528  CA  SER A  36       8.489  -1.311  -4.816  1.00  0.00           C  
ATOM    529  C   SER A  36       7.058  -0.779  -5.015  1.00  0.00           C  
ATOM    530  O   SER A  36       6.480  -0.847  -6.099  1.00  0.00           O  
ATOM    531  CB  SER A  36       9.464  -0.487  -5.656  1.00  0.00           C  
ATOM    532  OG  SER A  36       9.711  -1.106  -6.907  1.00  0.00           O  
ATOM    533  H   SER A  36       8.436  -3.087  -5.993  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.744  -1.178  -3.770  1.00  0.00           H  
ATOM    535  HB2 SER A  36       9.047   0.494  -5.831  1.00  0.00           H  
ATOM    536  HB3 SER A  36      10.400  -0.390  -5.125  1.00  0.00           H  
ATOM    537  HG  SER A  36       9.680  -0.445  -7.603  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.548  -0.212  -3.924  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.232   0.404  -3.817  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.336   1.600  -2.857  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.395   1.824  -2.274  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.244  -0.634  -3.262  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       2.963  -0.015  -2.712  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.930  -1.660  -4.323  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.099  -0.192  -3.144  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.907   0.733  -4.792  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.738  -1.138  -2.457  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       3.184   0.520  -1.801  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       2.249  -0.798  -2.502  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       2.545   0.663  -3.435  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       4.047  -1.219  -5.300  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.914  -1.998  -4.199  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       4.603  -2.498  -4.225  1.00  0.00           H  
ATOM    554  N   SER A  38       4.264   2.367  -2.676  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.310   3.494  -1.756  1.00  0.00           C  
ATOM    556  C   SER A  38       3.749   3.077  -0.393  1.00  0.00           C  
ATOM    557  O   SER A  38       2.625   2.604  -0.310  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.507   4.672  -2.312  1.00  0.00           C  
ATOM    559  OG  SER A  38       2.139   4.331  -2.466  1.00  0.00           O  
ATOM    560  H   SER A  38       3.435   2.170  -3.151  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.341   3.790  -1.642  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.581   5.508  -1.634  1.00  0.00           H  
ATOM    563  HB3 SER A  38       3.906   4.953  -3.276  1.00  0.00           H  
ATOM    564  HG  SER A  38       2.061   3.566  -3.039  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.532   3.252   0.674  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.098   2.893   2.015  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.359   4.055   2.659  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.556   5.210   2.282  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.288   2.482   2.867  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.415   3.629   0.559  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.428   2.049   1.937  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.038   2.590   3.913  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       6.134   3.110   2.633  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.539   1.451   2.663  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.488   3.746   3.612  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.699   4.773   4.283  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.641   5.323   3.340  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.115   6.226   3.699  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.592   5.908   4.793  1.00  0.00           C  
ATOM    580  CG  GLN A  40       1.896   6.835   5.775  1.00  0.00           C  
ATOM    581  CD  GLN A  40       1.444   8.133   5.134  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       0.251   8.356   4.931  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       2.398   8.997   4.813  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.355   2.808   3.856  1.00  0.00           H  
ATOM    585  HA  GLN A  40       1.198   4.313   5.120  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.455   5.480   5.282  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       2.923   6.496   3.950  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.031   6.329   6.176  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.581   7.066   6.579  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       3.328   8.753   5.004  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       2.135   9.845   4.396  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.577   4.763   2.134  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.403   5.193   1.162  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.794   4.759   1.594  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.788   5.249   1.063  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.063   4.663  -0.232  1.00  0.00           C  
ATOM    597  CG  GLU A  41      -0.002   5.753  -1.288  1.00  0.00           C  
ATOM    598  CD  GLU A  41       1.272   6.572  -1.207  1.00  0.00           C  
ATOM    599  OE1 GLU A  41       1.911   6.571  -0.134  1.00  0.00           O  
ATOM    600  OE2 GLU A  41       1.630   7.215  -2.217  1.00  0.00           O  
ATOM    601  H   GLU A  41       1.190   4.040   1.903  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.381   6.261   1.135  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.903   4.181  -0.193  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -0.807   3.940  -0.527  1.00  0.00           H  
ATOM    605  HG2 GLU A  41      -0.056   5.295  -2.265  1.00  0.00           H  
ATOM    606  HG3 GLU A  41      -0.845   6.414  -1.153  1.00  0.00           H  
ATOM    607  N   LYS A  42      -1.861   3.849   2.580  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.144   3.365   3.103  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.219   4.460   3.073  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.391   4.179   2.822  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -2.967   2.847   4.534  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -4.277   2.515   5.235  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -4.597   3.522   6.331  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -5.507   2.923   7.390  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -6.564   3.878   7.822  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.021   3.497   2.974  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.466   2.548   2.475  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -2.363   1.953   4.508  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.453   3.599   5.114  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -5.076   2.525   4.509  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -4.201   1.532   5.675  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -3.675   3.835   6.797  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -5.087   4.376   5.888  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -5.977   2.038   6.986  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -4.909   2.650   8.247  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -6.271   4.368   8.691  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -7.452   3.370   8.006  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -6.731   4.586   7.078  1.00  0.00           H  
ATOM    629  N   GLN A  43      -3.810   5.709   3.322  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -4.739   6.844   3.312  1.00  0.00           C  
ATOM    631  C   GLN A  43      -5.664   6.772   2.100  1.00  0.00           C  
ATOM    632  O   GLN A  43      -6.880   6.925   2.222  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -3.964   8.163   3.299  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -3.284   8.484   4.621  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.022   9.546   5.413  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -5.038   9.269   6.051  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -3.512  10.772   5.376  1.00  0.00           N  
ATOM    638  H   GLN A  43      -2.863   5.871   3.510  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -5.335   6.793   4.211  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -3.205   8.115   2.532  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -4.648   8.966   3.067  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -3.237   7.583   5.215  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -2.283   8.835   4.420  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -2.701  10.920   4.846  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -3.968  11.478   5.878  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.079   6.497   0.940  1.00  0.00           N  
ATOM    647  CA  THR A  44      -5.829   6.354  -0.293  1.00  0.00           C  
ATOM    648  C   THR A  44      -6.652   5.067  -0.243  1.00  0.00           C  
ATOM    649  O   THR A  44      -7.785   5.040  -0.700  1.00  0.00           O  
ATOM    650  CB  THR A  44      -4.957   6.454  -1.548  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -3.667   6.949  -1.231  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.544   7.372  -2.598  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.108   6.351   0.918  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.532   7.176  -0.311  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.859   5.479  -1.989  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -3.258   6.389  -0.571  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -5.091   7.158  -3.557  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -5.347   8.400  -2.330  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -6.610   7.214  -2.661  1.00  0.00           H  
ATOM    660  N   LEU A  45      -6.069   3.983   0.287  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -6.772   2.697   0.365  1.00  0.00           C  
ATOM    662  C   LEU A  45      -8.187   2.939   0.858  1.00  0.00           C  
ATOM    663  O   LEU A  45      -9.153   2.515   0.223  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -6.048   1.762   1.337  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -6.329   0.270   1.155  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -5.841  -0.501   2.368  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -7.812   0.016   0.926  1.00  0.00           C  
ATOM    668  H   LEU A  45      -5.156   4.047   0.629  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -6.797   2.254  -0.618  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -4.985   1.921   1.231  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -6.333   2.036   2.341  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -5.788  -0.091   0.291  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -5.886   0.136   3.240  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -4.823  -0.817   2.207  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -6.469  -1.366   2.523  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -7.991  -1.047   0.861  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -8.121   0.490   0.005  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -8.379   0.426   1.749  1.00  0.00           H  
ATOM    679  N   ILE A  46      -8.309   3.691   1.943  1.00  0.00           N  
ATOM    680  CA  ILE A  46      -9.616   4.064   2.449  1.00  0.00           C  
ATOM    681  C   ILE A  46     -10.407   4.644   1.280  1.00  0.00           C  
ATOM    682  O   ILE A  46     -11.566   4.301   1.047  1.00  0.00           O  
ATOM    683  CB  ILE A  46      -9.523   5.075   3.625  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -10.510   4.689   4.727  1.00  0.00           C  
ATOM    685  CG2 ILE A  46      -9.775   6.508   3.167  1.00  0.00           C  
ATOM    686  CD1 ILE A  46     -10.223   5.354   6.056  1.00  0.00           C  
ATOM    687  H   ILE A  46      -7.505   4.052   2.372  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -10.110   3.165   2.797  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -8.522   5.028   4.025  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -11.507   4.971   4.425  1.00  0.00           H  
ATOM    691 HG13 ILE A  46     -10.474   3.619   4.876  1.00  0.00           H  
ATOM    692 HG21 ILE A  46      -9.664   7.178   4.007  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -10.777   6.590   2.772  1.00  0.00           H  
ATOM    694 HG23 ILE A  46      -9.063   6.773   2.400  1.00  0.00           H  
ATOM    695 HD11 ILE A  46     -10.494   4.686   6.859  1.00  0.00           H  
ATOM    696 HD12 ILE A  46     -10.799   6.264   6.134  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -9.171   5.588   6.121  1.00  0.00           H  
ATOM    698  N   ASP A  47      -9.730   5.527   0.541  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.297   6.182  -0.627  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.952   5.169  -1.566  1.00  0.00           C  
ATOM    701  O   ASP A  47     -12.096   5.352  -1.987  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -9.226   6.973  -1.383  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -9.778   8.235  -2.014  1.00  0.00           C  
ATOM    704  OD1 ASP A  47     -10.106   9.180  -1.266  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -9.885   8.280  -3.258  1.00  0.00           O  
ATOM    706  H   ASP A  47      -8.809   5.730   0.789  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -11.031   6.863  -0.276  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.441   7.251  -0.697  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.813   6.352  -2.165  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.228   4.095  -1.884  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.746   3.051  -2.765  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.135   2.627  -2.304  1.00  0.00           C  
ATOM    713  O   HIS A  48     -13.075   2.558  -3.096  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.826   1.824  -2.758  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.504   2.017  -3.442  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.449   2.698  -2.869  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -8.046   1.566  -4.637  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.405   2.649  -3.679  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.748   1.976  -4.756  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.325   4.001  -1.513  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.808   3.450  -3.766  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.625   1.545  -1.736  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.334   1.006  -3.248  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.469   3.162  -2.007  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.589   0.966  -5.353  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.418   3.039  -3.472  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -6.210   1.911  -5.569  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.249   2.344  -1.009  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.514   1.922  -0.420  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.635   2.897  -0.765  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.576   2.549  -1.479  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.377   1.801   1.100  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -14.353   0.827   1.763  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -14.032  -0.604   1.364  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -14.313   0.983   3.275  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.459   2.419  -0.434  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.755   0.956  -0.825  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.370   1.480   1.325  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -13.529   2.779   1.533  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -15.356   1.050   1.429  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -14.951  -1.158   1.241  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -13.434  -1.068   2.135  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -13.483  -0.605   0.434  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -15.113   0.407   3.718  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -14.434   2.024   3.534  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -13.364   0.627   3.649  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.531   4.119  -0.252  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.537   5.144  -0.505  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.635   5.454  -1.995  1.00  0.00           C  
ATOM    750  O   ASN A  50     -16.605   4.995  -2.633  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.206   6.417   0.273  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -15.774   6.400   1.678  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -16.397   5.424   2.098  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -15.562   7.485   2.416  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -14.740   6.156  -2.512  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.758   4.337   0.310  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.489   4.762  -0.167  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.133   6.521   0.341  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.614   7.269  -0.251  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -15.059   8.225   2.016  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -15.920   7.501   3.328  1.00  0.00           H  
TER     762      ASN A  50
ENDMDL
MODEL       9
ATOM      1  N   THR A   2       7.000   9.159   1.553  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.775   7.955   1.952  1.00  0.00           C  
ATOM      3  C   THR A   2       7.444   6.764   1.057  1.00  0.00           C  
ATOM      4  O   THR A   2       6.308   6.289   1.034  1.00  0.00           O  
ATOM      5  CB  THR A   2       7.449   7.627   3.410  1.00  0.00           C  
ATOM      6  OG1 THR A   2       6.054   7.695   3.639  1.00  0.00           O  
ATOM      7  CG2 THR A   2       8.123   8.556   4.398  1.00  0.00           C  
ATOM      8  H1  THR A   2       7.079   9.856   2.320  1.00  0.00           H  
ATOM      9  H2  THR A   2       6.011   8.866   1.410  1.00  0.00           H  
ATOM     10  H3  THR A   2       7.413   9.526   0.672  1.00  0.00           H  
ATOM     11  HA  THR A   2       8.827   8.179   1.863  1.00  0.00           H  
ATOM     12  HB  THR A   2       7.780   6.620   3.623  1.00  0.00           H  
ATOM     13  HG1 THR A   2       5.591   7.224   2.942  1.00  0.00           H  
ATOM     14 HG21 THR A   2       7.809   9.571   4.209  1.00  0.00           H  
ATOM     15 HG22 THR A   2       9.194   8.482   4.288  1.00  0.00           H  
ATOM     16 HG23 THR A   2       7.844   8.274   5.403  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.444   6.287   0.322  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.261   5.151  -0.574  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.243   4.033  -0.239  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.424   4.280   0.001  1.00  0.00           O  
ATOM     21  CB  ASP A   3       8.438   5.589  -2.028  1.00  0.00           C  
ATOM     22  CG  ASP A   3       9.809   6.180  -2.292  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       9.985   7.396  -2.069  1.00  0.00           O  
ATOM     24  OD2 ASP A   3      10.708   5.426  -2.723  1.00  0.00           O  
ATOM     25  H   ASP A   3       9.326   6.709   0.385  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.255   4.782  -0.439  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       8.306   4.734  -2.675  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       7.694   6.334  -2.267  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.745   2.801  -0.229  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.570   1.640   0.072  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.128   0.465  -0.783  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.157   0.572  -1.531  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.495   1.239   1.561  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.816   0.639   2.017  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.120   2.432   2.431  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.795   2.665  -0.435  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.594   1.885  -0.169  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.730   0.485   1.672  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      10.989   0.894   3.053  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      11.618   1.031   1.410  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      10.778  -0.435   1.912  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       9.042   2.117   3.461  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       8.171   2.832   2.104  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       9.880   3.194   2.345  1.00  0.00           H  
ATOM     45  N   THR A   5       9.838  -0.649  -0.687  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.488  -1.822  -1.473  1.00  0.00           C  
ATOM     47  C   THR A   5       8.409  -2.644  -0.772  1.00  0.00           C  
ATOM     48  O   THR A   5       8.568  -3.057   0.376  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.720  -2.689  -1.745  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.924  -3.624  -0.699  1.00  0.00           O  
ATOM     51  CG2 THR A   5      11.999  -1.894  -1.904  1.00  0.00           C  
ATOM     52  H   THR A   5      10.608  -0.682  -0.082  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.093  -1.475  -2.415  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.557  -3.236  -2.662  1.00  0.00           H  
ATOM     55  HG1 THR A   5      10.279  -4.332  -0.773  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.573  -1.948  -0.991  1.00  0.00           H  
ATOM     57 HG22 THR A   5      11.758  -0.863  -2.118  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.579  -2.305  -2.718  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.316  -2.883  -1.490  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.199  -3.663  -0.968  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.676  -4.995  -0.434  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.623  -5.588  -0.965  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.087  -3.921  -2.014  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       3.856  -4.537  -1.332  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.577  -4.808  -3.141  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.968  -6.020  -1.047  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.272  -2.527  -2.405  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.765  -3.107  -0.152  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.807  -2.975  -2.445  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.692  -4.039  -0.389  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       2.994  -4.388  -1.963  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       6.026  -5.697  -2.729  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       6.307  -4.272  -3.727  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       4.744  -5.084  -3.771  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       3.896  -6.189   0.016  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       4.918  -6.385  -1.402  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       3.170  -6.544  -1.546  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.991  -5.438   0.616  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.280  -6.702   1.305  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.870  -6.397   2.675  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.178  -6.501   3.687  1.00  0.00           O  
ATOM     82  CB  LYS A   7       7.218  -7.610   0.499  1.00  0.00           C  
ATOM     83  CG  LYS A   7       7.288  -9.036   1.024  1.00  0.00           C  
ATOM     84  CD  LYS A   7       8.153  -9.133   2.272  1.00  0.00           C  
ATOM     85  CE  LYS A   7       7.313  -9.391   3.513  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       8.091  -9.176   4.764  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.239  -4.878   0.945  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.330  -7.205   1.450  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.874  -7.645  -0.523  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       8.214  -7.192   0.520  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       6.290  -9.371   1.263  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       7.708  -9.670   0.256  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       8.855  -9.945   2.150  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       8.692  -8.205   2.399  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       6.468  -8.720   3.506  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       6.962 -10.412   3.488  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       7.937  -8.211   5.120  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       9.107  -9.308   4.581  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       7.791  -9.855   5.493  1.00  0.00           H  
ATOM    100  N   THR A   8       8.134  -5.968   2.711  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.753  -5.596   3.979  1.00  0.00           C  
ATOM    102  C   THR A   8       7.890  -4.510   4.603  1.00  0.00           C  
ATOM    103  O   THR A   8       7.524  -4.567   5.776  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.181  -5.087   3.764  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.178  -3.884   3.016  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.067  -6.078   3.041  1.00  0.00           C  
ATOM    107  H   THR A   8       8.636  -5.860   1.877  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.763  -6.462   4.624  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.629  -4.886   4.728  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.085  -3.137   3.611  1.00  0.00           H  
ATOM    111 HG21 THR A   8      10.748  -6.160   2.012  1.00  0.00           H  
ATOM    112 HG22 THR A   8      10.994  -7.043   3.519  1.00  0.00           H  
ATOM    113 HG23 THR A   8      12.091  -5.736   3.074  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.518  -3.557   3.755  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.632  -2.471   4.131  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.236  -3.040   4.333  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.557  -2.743   5.318  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.611  -1.380   3.060  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.345   0.033   3.586  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       7.466   0.479   4.511  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       6.182   1.011   2.433  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.815  -3.616   2.823  1.00  0.00           H  
ATOM    123  HA  LEU A   9       6.985  -2.055   5.064  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.568  -1.380   2.556  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.844  -1.623   2.343  1.00  0.00           H  
ATOM    126  HG  LEU A   9       5.425   0.029   4.155  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       7.393   1.543   4.677  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       8.419   0.249   4.057  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       7.382  -0.039   5.455  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       5.163   0.984   2.078  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       6.850   0.737   1.632  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       6.419   2.008   2.771  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.821  -3.869   3.371  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.509  -4.502   3.395  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.229  -5.083   4.773  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.185  -4.823   5.371  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.461  -5.612   2.369  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.421  -4.053   2.620  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.765  -3.773   3.129  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       3.114  -5.218   1.427  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       2.791  -6.388   2.707  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       4.442  -6.021   2.251  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.186  -5.847   5.278  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.074  -6.444   6.597  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.068  -5.349   7.655  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.221  -5.335   8.547  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.215  -7.419   6.841  1.00  0.00           C  
ATOM    148  H   ALA A  11       5.003  -5.995   4.756  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.141  -6.987   6.644  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       6.117  -7.038   6.386  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       4.969  -8.376   6.404  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       5.368  -7.536   7.903  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.035  -4.435   7.537  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.184  -3.312   8.465  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.843  -2.859   9.039  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.597  -3.009  10.236  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.875  -2.140   7.765  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.082  -1.606   8.520  1.00  0.00           C  
ATOM    159  CD  GLU A  12       7.526  -0.245   8.022  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       6.668   0.514   7.523  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       8.733   0.061   8.129  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.674  -4.519   6.799  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.811  -3.643   9.280  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.204  -2.464   6.790  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.166  -1.334   7.647  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       6.829  -1.524   9.566  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.900  -2.302   8.402  1.00  0.00           H  
ATOM    168  N   ARG A  13       2.970  -2.311   8.192  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.670  -1.863   8.660  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.798  -3.046   9.021  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.189  -3.096  10.090  1.00  0.00           O  
ATOM    172  CB  ARG A  13       0.981  -1.003   7.605  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.051   0.488   7.892  1.00  0.00           C  
ATOM    174  CD  ARG A  13       2.477   1.006   7.799  1.00  0.00           C  
ATOM    175  NE  ARG A  13       2.636   2.298   8.462  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       3.815   2.859   8.721  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       4.940   2.245   8.377  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       3.871   4.037   9.326  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.198  -2.212   7.235  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.824  -1.284   9.536  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.444  -1.187   6.652  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -0.053  -1.289   7.552  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       0.443   1.013   7.170  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       0.674   0.673   8.887  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       3.137   0.290   8.265  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       2.742   1.112   6.757  1.00  0.00           H  
ATOM    187  HE  ARG A  13       1.821   2.774   8.728  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       4.905   1.355   7.920  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       5.822   2.672   8.573  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.028   4.505   9.590  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       4.757   4.458   9.521  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.742  -3.985   8.103  1.00  0.00           N  
ATOM    193  CA  GLN A  14      -0.057  -5.194   8.268  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.522  -4.876   8.022  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.188  -4.276   8.865  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.134  -5.799   9.666  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.643  -7.231   9.641  1.00  0.00           C  
ATOM    198  CD  GLN A  14      -0.479  -8.250   9.602  1.00  0.00           C  
ATOM    199  OE1 GLN A  14      -1.639  -7.923   9.848  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      -0.136  -9.495   9.289  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.250  -3.851   7.281  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.271  -5.909   7.527  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       0.845  -5.198  10.213  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.812  -5.785  10.186  1.00  0.00           H  
ATOM    205  HG2 GLN A  14       1.261  -7.365   8.765  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       1.236  -7.404  10.528  1.00  0.00           H  
ATOM    207 HE21 GLN A  14       0.809  -9.682   9.105  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -0.841 -10.175   9.256  1.00  0.00           H  
ATOM    209  N   THR A  15      -2.006  -5.256   6.845  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.387  -4.991   6.458  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.547  -3.538   6.013  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.652  -3.100   5.691  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.349  -5.296   7.610  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.938  -6.456   8.313  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -5.775  -5.516   7.156  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.414  -5.710   6.211  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.622  -5.635   5.623  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.345  -4.463   8.298  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -3.481  -6.197   9.118  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -6.139  -6.453   7.553  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -5.810  -5.545   6.077  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -6.396  -4.709   7.515  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.438  -2.791   5.989  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.476  -1.396   5.574  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.639  -1.175   4.309  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.150  -1.375   3.209  1.00  0.00           O  
ATOM    227  CB  SER A  16      -2.035  -0.472   6.713  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.996   0.544   6.942  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.583  -3.188   6.249  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.504  -1.167   5.331  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.923  -1.050   7.618  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -1.094  -0.009   6.463  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.561   1.400   6.953  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.368  -0.748   4.437  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.451  -0.494   3.264  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.430  -1.644   2.255  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.173  -1.385   1.088  1.00  0.00           O  
ATOM    238  CB  VAL A  17       1.866  -0.017   3.612  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.548  -0.964   4.583  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.702   0.170   2.353  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.012  -0.577   5.321  1.00  0.00           H  
ATOM    242  HA  VAL A  17      -0.015   0.328   2.771  1.00  0.00           H  
ATOM    243  HB  VAL A  17       1.756   0.964   4.089  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.439  -1.366   4.125  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.877  -1.772   4.832  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.817  -0.428   5.481  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       3.439  -0.617   2.289  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.200   1.127   2.390  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       2.059   0.132   1.485  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.639  -2.906   2.656  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.560  -4.008   1.679  1.00  0.00           C  
ATOM    252  C   GLU A  18      -0.728  -3.853   0.863  1.00  0.00           C  
ATOM    253  O   GLU A  18      -0.728  -3.778  -0.377  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.513  -5.356   2.401  1.00  0.00           C  
ATOM    255  CG  GLU A  18       0.725  -6.548   1.480  1.00  0.00           C  
ATOM    256  CD  GLU A  18       0.842  -7.857   2.237  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       1.181  -7.820   3.439  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       0.594  -8.919   1.629  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.819  -3.106   3.597  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.419  -3.964   1.030  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.268  -5.373   3.168  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.455  -5.463   2.867  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.112  -6.617   0.804  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       1.631  -6.394   0.913  1.00  0.00           H  
ATOM    265  N   ARG A  19      -1.824  -3.758   1.600  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.138  -3.561   1.018  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.103  -2.405   0.042  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.626  -2.477  -1.073  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.179  -3.301   2.109  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.593  -3.685   1.704  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -6.590  -3.391   2.813  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -7.754  -4.271   2.750  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -7.720  -5.567   3.048  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -6.584  -6.138   3.431  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -8.826  -6.295   2.964  1.00  0.00           N  
ATOM    276  H   ARG A  19      -1.738  -3.793   2.581  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.395  -4.443   0.487  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -3.912  -3.870   2.987  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -4.171  -2.250   2.355  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -5.871  -3.122   0.826  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.618  -4.741   1.480  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -6.101  -3.525   3.765  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -6.920  -2.366   2.720  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -8.606  -3.875   2.470  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -5.747  -5.595   3.498  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -6.565  -7.113   3.653  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -9.684  -5.869   2.676  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -8.801  -7.270   3.186  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.483  -1.336   0.496  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.357  -0.121  -0.292  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.700  -0.401  -1.609  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.180   0.031  -2.634  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.560   0.952   0.432  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -1.817   1.032   1.917  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -1.001   2.155   2.532  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -3.294   1.221   2.195  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.085  -1.380   1.390  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.352   0.253  -0.477  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -0.508   0.756   0.277  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.801   1.909  -0.007  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -1.508   0.109   2.359  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -1.226   2.229   3.585  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -1.249   3.077   2.044  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.051   1.955   2.401  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -3.862   0.492   1.636  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -3.587   2.215   1.895  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -3.481   1.092   3.251  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.602  -1.103  -1.595  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.110  -1.392  -2.822  1.00  0.00           C  
ATOM    310  C   VAL A  21      -0.834  -1.909  -3.897  1.00  0.00           C  
ATOM    311  O   VAL A  21      -0.789  -1.439  -5.033  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.275  -2.386  -2.630  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       2.473  -1.939  -3.436  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.666  -2.537  -1.168  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.253  -1.419  -0.746  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.520  -0.457  -3.173  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.962  -3.346  -2.998  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       3.189  -2.743  -3.495  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       2.922  -1.092  -2.955  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       2.158  -1.662  -4.427  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.230  -3.436  -0.768  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       1.322  -1.684  -0.611  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       2.737  -2.593  -1.092  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.681  -2.872  -3.563  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.611  -3.415  -4.565  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.633  -2.390  -5.073  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.575  -1.948  -6.235  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.331  -4.645  -4.014  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -3.617  -5.705  -5.066  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -2.801  -6.966  -4.861  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -3.177  -7.843  -4.083  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -1.676  -7.063  -5.559  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.681  -3.228  -2.638  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.026  -3.706  -5.408  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -2.719  -5.090  -3.242  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.271  -4.336  -3.582  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -4.665  -5.962  -5.023  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -3.386  -5.298  -6.039  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -1.439  -6.324  -6.159  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -1.128  -7.867  -5.446  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.573  -2.015  -4.220  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.602  -1.058  -4.611  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.959   0.159  -5.275  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.360   0.588  -6.358  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.424  -0.644  -3.388  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.026  -1.819  -2.632  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.070  -2.563  -3.442  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -7.858  -2.878  -4.613  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -9.209  -2.847  -2.820  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.581  -2.394  -3.311  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.251  -1.541  -5.327  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.790  -0.093  -2.709  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -7.229  -0.008  -3.709  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -6.238  -2.508  -2.371  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -7.490  -1.450  -1.730  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -9.309  -2.566  -1.887  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -9.902  -3.328  -3.319  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.946   0.680  -4.611  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.177   1.824  -5.070  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.685   1.652  -6.488  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.787   2.577  -7.293  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.070   2.173  -4.091  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.675   2.881  -2.930  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.663   2.264  -2.181  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.343   4.188  -2.651  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -4.311   2.940  -1.185  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -2.975   4.863  -1.635  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.969   4.239  -0.908  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.680   0.259  -3.760  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.871   2.647  -5.077  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.575   1.279  -3.751  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.363   2.834  -4.558  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -3.929   1.242  -2.390  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -1.565   4.671  -3.218  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -5.074   2.446  -0.610  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -2.702   5.883  -1.417  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.508   4.782  -0.148  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.173   0.470  -6.813  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.719   0.220  -8.165  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.809   0.773  -9.058  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.554   1.553  -9.975  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.505  -1.268  -8.408  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.129  -0.241  -6.145  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.792   0.752  -8.330  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -0.471  -1.446  -8.667  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -2.140  -1.598  -9.216  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.749  -1.818  -7.510  1.00  0.00           H  
ATOM    388  N   ASP A  26      -4.044   0.428  -8.705  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.201   0.970  -9.404  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.235   2.500  -9.213  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.361   3.255 -10.177  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.492   0.340  -8.878  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.592   0.319  -9.920  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -7.449  -0.417 -10.920  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.597   1.039  -9.738  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.177  -0.152  -7.912  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -5.093   0.748 -10.456  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -6.292  -0.676  -8.573  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.839   0.906  -8.025  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.099   2.943  -7.948  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.086   4.378  -7.598  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.174   5.179  -8.533  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.628   5.962  -9.368  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.603   4.577  -6.175  1.00  0.00           C  
ATOM    405  H   ALA A  27      -4.985   2.285  -7.234  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.093   4.756  -7.640  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.375   4.281  -5.489  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.366   5.619  -6.020  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -3.724   3.983  -6.009  1.00  0.00           H  
ATOM    410  N   GLY A  28      -2.872   4.970  -8.343  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -1.835   5.650  -9.108  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.516   5.580  -8.355  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.202   6.571  -8.215  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.605   4.339  -7.644  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.727   5.171 -10.072  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.110   6.684  -9.248  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.251   4.390  -7.829  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.924   4.094  -7.016  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.454   2.704  -7.378  1.00  0.00           C  
ATOM    420  O   ILE A  29       0.971   2.090  -8.330  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.610   4.192  -5.506  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.238   5.435  -5.219  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.892   4.244  -4.686  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -1.697   5.274  -5.574  1.00  0.00           C  
ATOM    425  H   ILE A  29      -0.904   3.672  -7.965  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.682   4.827  -7.256  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.062   3.313  -5.216  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -0.177   5.670  -4.168  1.00  0.00           H  
ATOM    429 HG13 ILE A  29       0.152   6.266  -5.791  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.111   3.260  -4.297  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       1.767   4.936  -3.867  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       2.707   4.573  -5.314  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -1.938   5.909  -6.413  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -2.308   5.552  -4.728  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -1.890   4.244  -5.833  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.505   2.246  -6.705  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.103   0.955  -7.032  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.235  -0.192  -6.524  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.495  -0.038  -5.546  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.509   0.863  -6.444  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.439   1.959  -6.938  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.919   1.685  -8.356  1.00  0.00           C  
ATOM    443  NE  ARG A  30       7.375   1.732  -8.460  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       8.034   1.753  -9.617  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       7.370   1.735 -10.766  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       9.359   1.793  -9.625  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.915   2.796  -6.005  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.169   0.887  -8.108  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.444   0.932  -5.368  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       4.937  -0.090  -6.712  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       4.908   2.899  -6.926  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       6.294   2.019  -6.282  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       5.578   0.705  -8.655  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       5.497   2.429  -9.015  1.00  0.00           H  
ATOM    455  HE  ARG A  30       7.889   1.747  -7.627  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       6.371   1.706 -10.767  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       7.870   1.751 -11.633  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       9.863   1.807  -8.762  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       9.853   1.808 -10.493  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.323  -1.321  -7.228  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.525  -2.520  -6.936  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.158  -3.436  -5.893  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.343  -3.322  -5.578  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.288  -3.306  -8.227  1.00  0.00           C  
ATOM    465  CG  LYS A  31      -0.068  -3.991  -8.284  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -0.702  -3.863  -9.661  1.00  0.00           C  
ATOM    467  CE  LYS A  31      -0.202  -4.941 -10.608  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.967  -4.958 -11.886  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.927  -1.335  -7.993  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.570  -2.189  -6.562  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       1.361  -2.629  -9.065  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       2.053  -4.062  -8.319  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       0.059  -5.039  -8.055  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.721  -3.537  -7.553  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -1.774  -3.954  -9.562  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -0.457  -2.894 -10.070  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       0.839  -4.757 -10.826  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -0.303  -5.901 -10.125  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -1.977  -5.123 -11.696  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -0.614  -5.715 -12.504  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -0.861  -4.047 -12.377  1.00  0.00           H  
ATOM    482  N   SER A  32       1.326  -4.330  -5.351  1.00  0.00           N  
ATOM    483  CA  SER A  32       1.741  -5.267  -4.308  1.00  0.00           C  
ATOM    484  C   SER A  32       2.236  -6.594  -4.864  1.00  0.00           C  
ATOM    485  O   SER A  32       2.187  -6.842  -6.069  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.577  -5.535  -3.349  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.983  -5.389  -2.000  1.00  0.00           O  
ATOM    488  H   SER A  32       0.391  -4.341  -5.645  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.542  -4.806  -3.755  1.00  0.00           H  
ATOM    490  HB2 SER A  32      -0.220  -4.833  -3.549  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.213  -6.541  -3.496  1.00  0.00           H  
ATOM    492  HG  SER A  32       0.390  -5.886  -1.431  1.00  0.00           H  
ATOM    493  N   ALA A  33       2.711  -7.436  -3.942  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.245  -8.761  -4.248  1.00  0.00           C  
ATOM    495  C   ALA A  33       4.762  -8.703  -4.328  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.364  -9.231  -5.264  1.00  0.00           O  
ATOM    497  CB  ALA A  33       2.656  -9.321  -5.539  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.705  -7.149  -3.009  1.00  0.00           H  
ATOM    499  HA  ALA A  33       2.967  -9.421  -3.439  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       2.790 -10.392  -5.560  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       3.160  -8.879  -6.386  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       1.603  -9.088  -5.585  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.385  -8.046  -3.345  1.00  0.00           N  
ATOM    504  CA  ASP A  34       6.838  -7.916  -3.331  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.309  -7.173  -4.579  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.253  -7.710  -5.683  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.498  -9.295  -3.258  1.00  0.00           C  
ATOM    508  CG  ASP A  34       8.663  -9.328  -2.288  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.334  -8.286  -2.127  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       8.904 -10.397  -1.686  1.00  0.00           O  
ATOM    511  H   ASP A  34       4.851  -7.631  -2.618  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.114  -7.343  -2.458  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       6.766 -10.021  -2.937  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.863  -9.565  -4.238  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.764  -5.934  -4.388  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.241  -5.088  -5.495  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.231  -3.616  -5.066  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.042  -3.216  -4.231  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.401  -5.295  -6.767  1.00  0.00           C  
ATOM    520  CG  ASP A  35       8.060  -6.248  -7.746  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       8.977  -6.987  -7.330  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.658  -6.256  -8.929  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.779  -5.572  -3.471  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.263  -5.374  -5.701  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       6.437  -5.697  -6.494  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       7.263  -4.346  -7.262  1.00  0.00           H  
ATOM    527  N   SER A  36       7.293  -2.800  -5.562  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.244  -1.394  -5.143  1.00  0.00           C  
ATOM    529  C   SER A  36       5.917  -1.020  -4.465  1.00  0.00           C  
ATOM    530  O   SER A  36       4.836  -1.376  -4.934  1.00  0.00           O  
ATOM    531  CB  SER A  36       7.501  -0.481  -6.341  1.00  0.00           C  
ATOM    532  OG  SER A  36       8.771  -0.739  -6.915  1.00  0.00           O  
ATOM    533  H   SER A  36       6.624  -3.141  -6.187  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.040  -1.252  -4.422  1.00  0.00           H  
ATOM    535  HB2 SER A  36       6.743  -0.648  -7.091  1.00  0.00           H  
ATOM    536  HB3 SER A  36       7.469   0.549  -6.018  1.00  0.00           H  
ATOM    537  HG  SER A  36       8.718  -1.517  -7.475  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.033  -0.281  -3.356  1.00  0.00           N  
ATOM    539  CA  VAL A  37       4.880   0.179  -2.568  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.057   1.609  -2.060  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.162   2.150  -2.053  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.664  -0.715  -1.323  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       5.869  -0.635  -0.402  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.406  -0.321  -0.562  1.00  0.00           C  
ATOM    545  H   VAL A  37       6.924  -0.033  -3.066  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.001   0.128  -3.187  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.555  -1.730  -1.649  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       5.762  -1.349   0.399  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       5.937   0.360   0.011  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       6.762  -0.852  -0.962  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.584   0.595  -0.019  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       3.148  -1.104   0.135  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       2.592  -0.176  -1.257  1.00  0.00           H  
ATOM    554  N   SER A  38       3.958   2.187  -1.582  1.00  0.00           N  
ATOM    555  CA  SER A  38       3.978   3.517  -1.001  1.00  0.00           C  
ATOM    556  C   SER A  38       3.398   3.459   0.421  1.00  0.00           C  
ATOM    557  O   SER A  38       2.270   3.013   0.618  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.172   4.489  -1.862  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.922   4.916  -2.988  1.00  0.00           O  
ATOM    560  H   SER A  38       3.117   1.689  -1.584  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.005   3.846  -0.958  1.00  0.00           H  
ATOM    562  HB2 SER A  38       2.274   4.002  -2.207  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.908   5.355  -1.272  1.00  0.00           H  
ATOM    564  HG  SER A  38       4.714   5.370  -2.692  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.173   3.906   1.408  1.00  0.00           N  
ATOM    566  CA  ALA A  39       3.731   3.900   2.799  1.00  0.00           C  
ATOM    567  C   ALA A  39       2.967   5.175   3.122  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.152   6.200   2.466  1.00  0.00           O  
ATOM    569  CB  ALA A  39       4.922   3.740   3.732  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.058   4.237   1.202  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.075   3.052   2.938  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.819   4.072   3.231  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.026   2.701   4.006  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       4.765   4.333   4.621  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.090   5.103   4.118  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.273   6.248   4.503  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.162   6.449   3.484  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.555   7.448   3.513  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.121   7.518   4.625  1.00  0.00           C  
ATOM    580  CG  GLN A  40       3.443   7.300   5.344  1.00  0.00           C  
ATOM    581  CD  GLN A  40       3.937   8.549   6.048  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       3.865   8.654   7.273  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       4.440   9.505   5.276  1.00  0.00           N  
ATOM    584  H   GLN A  40       1.969   4.253   4.589  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.821   6.028   5.458  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       2.331   7.894   3.635  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.558   8.261   5.172  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       3.315   6.519   6.078  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       4.185   6.995   4.620  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       4.465   9.354   4.308  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       4.766  10.323   5.706  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.022   5.474   2.590  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -1.002   5.517   1.568  1.00  0.00           C  
ATOM    594  C   GLU A  41      -2.351   5.134   2.169  1.00  0.00           C  
ATOM    595  O   GLU A  41      -3.395   5.467   1.611  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.628   4.587   0.410  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.003   5.302  -0.782  1.00  0.00           C  
ATOM    598  CD  GLU A  41       0.901   6.458  -0.380  1.00  0.00           C  
ATOM    599  OE1 GLU A  41       1.515   6.382   0.703  1.00  0.00           O  
ATOM    600  OE2 GLU A  41       0.988   7.437  -1.149  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.617   4.699   2.628  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -1.062   6.525   1.201  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.077   3.852   0.771  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.516   4.078   0.071  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       0.593   4.590  -1.339  1.00  0.00           H  
ATOM    606  HG3 GLU A  41      -0.782   5.684  -1.414  1.00  0.00           H  
ATOM    607  N   LYS A  42      -2.315   4.427   3.313  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.538   3.990   4.007  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.724   4.940   3.779  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.868   4.498   3.678  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -3.268   3.857   5.508  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.596   5.076   6.120  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -3.219   5.445   7.458  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -4.425   6.353   7.281  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -5.558   5.951   8.160  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.428   4.174   3.700  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.803   3.022   3.622  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -4.209   3.698   6.016  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.632   3.001   5.672  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -1.549   4.859   6.272  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.698   5.911   5.444  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -3.533   4.540   7.958  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -2.481   5.954   8.060  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -4.136   7.365   7.523  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -4.747   6.309   6.250  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -6.059   6.795   8.507  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -5.204   5.412   8.975  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -6.229   5.358   7.630  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.448   6.241   3.703  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.495   7.241   3.493  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.320   6.948   2.235  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.546   6.846   2.298  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -4.874   8.638   3.395  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.298   9.571   4.519  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.123  10.076   5.334  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -4.068   9.888   6.549  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -3.176  10.725   4.667  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.518   6.538   3.793  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.151   7.213   4.350  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -3.798   8.544   3.421  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -5.164   9.087   2.456  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -5.810  10.419   4.092  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -5.970   9.039   5.176  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -3.285  10.839   3.699  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -2.405  11.063   5.168  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.644   6.815   1.096  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.300   6.537  -0.171  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.035   5.194  -0.156  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.121   5.092  -0.707  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.348   6.674  -1.356  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -4.090   7.161  -0.928  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.859   7.623  -2.420  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.664   6.902   1.103  1.00  0.00           H  
ATOM    654  HA  THR A  44      -7.059   7.301  -0.278  1.00  0.00           H  
ATOM    655  HB  THR A  44      -5.215   5.710  -1.816  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -4.187   8.061  -0.608  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -5.976   8.609  -1.996  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.812   7.273  -2.788  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.152   7.664  -3.235  1.00  0.00           H  
ATOM    660  N   LEU A  45      -6.438   4.144   0.424  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -7.077   2.821   0.433  1.00  0.00           C  
ATOM    662  C   LEU A  45      -8.537   2.970   0.806  1.00  0.00           C  
ATOM    663  O   LEU A  45      -9.417   2.495   0.088  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -6.378   1.899   1.429  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -6.637   0.406   1.227  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -8.102   0.080   1.475  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -6.225  -0.018  -0.175  1.00  0.00           C  
ATOM    668  H   LEU A  45      -5.557   4.252   0.832  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -7.004   2.401  -0.558  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -5.319   2.072   1.353  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -6.699   2.166   2.424  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.045  -0.156   1.935  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -8.697   0.445   0.652  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -8.426   0.552   2.391  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -8.224  -0.990   1.560  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -6.092  -1.089  -0.203  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -5.299   0.468  -0.439  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -6.994   0.269  -0.878  1.00  0.00           H  
ATOM    679  N   ILE A  46      -8.799   3.700   1.878  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.167   3.986   2.265  1.00  0.00           C  
ATOM    681  C   ILE A  46     -10.890   4.507   1.028  1.00  0.00           C  
ATOM    682  O   ILE A  46     -11.993   4.076   0.692  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.243   5.033   3.393  1.00  0.00           C  
ATOM    684  CG1 ILE A  46      -9.397   4.594   4.589  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.688   5.256   3.813  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -9.775   3.232   5.130  1.00  0.00           C  
ATOM    687  H   ILE A  46      -8.061   4.108   2.378  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -10.632   3.067   2.598  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.858   5.967   3.013  1.00  0.00           H  
ATOM    690 HG12 ILE A  46      -8.359   4.555   4.294  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -9.512   5.312   5.387  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -12.270   4.376   3.582  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -12.091   6.104   3.281  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.729   5.445   4.876  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -9.012   2.515   4.867  1.00  0.00           H  
ATOM    696 HD12 ILE A  46     -10.719   2.925   4.706  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -9.864   3.284   6.206  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.218   5.442   0.353  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.724   6.057  -0.866  1.00  0.00           C  
ATOM    700  C   ASP A  47     -11.199   5.006  -1.871  1.00  0.00           C  
ATOM    701  O   ASP A  47     -12.318   5.084  -2.378  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -9.653   6.942  -1.509  1.00  0.00           C  
ATOM    703  CG  ASP A  47     -10.242   8.165  -2.184  1.00  0.00           C  
ATOM    704  OD1 ASP A  47     -10.820   8.017  -3.281  1.00  0.00           O  
ATOM    705  OD2 ASP A  47     -10.127   9.271  -1.615  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.342   5.714   0.684  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -11.543   6.671  -0.587  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.964   7.272  -0.747  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -9.117   6.368  -2.249  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.345   4.020  -2.151  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.682   2.952  -3.088  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.045   2.367  -2.741  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.913   2.222  -3.601  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.630   1.835  -3.044  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.312   2.179  -3.679  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.324   2.892  -3.027  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.794   1.856  -4.893  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.263   2.986  -3.812  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.527   2.373  -4.944  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.470   4.008  -1.712  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.718   3.372  -4.082  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.438   1.577  -2.015  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.024   0.967  -3.554  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.395   3.281  -2.131  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.266   1.261  -5.660  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.321   3.453  -3.558  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.958   2.392  -5.737  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.219   2.035  -1.465  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.468   1.465  -0.983  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.644   2.392  -1.278  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.489   2.091  -2.121  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.381   1.188   0.520  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -13.527  -0.283   0.917  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -14.895  -0.811   0.515  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -12.425  -1.118   0.281  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.485   2.178  -0.831  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.622   0.535  -1.500  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.423   1.540   0.874  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -14.157   1.749   1.018  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -13.437  -0.371   1.989  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -14.906  -1.016  -0.545  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -15.648  -0.072   0.747  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -15.104  -1.720   1.060  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -11.567  -0.491   0.085  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -12.783  -1.539  -0.646  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -12.144  -1.914   0.954  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.689   3.522  -0.579  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.761   4.493  -0.767  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.664   5.150  -2.140  1.00  0.00           C  
ATOM    750  O   ASN A  50     -16.266   4.614  -3.095  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.706   5.560   0.329  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.697   5.293   1.445  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -17.831   4.885   1.198  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -16.272   5.525   2.682  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -14.990   6.195  -2.250  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.986   3.707   0.077  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.700   3.967  -0.697  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.713   5.581   0.753  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.929   6.525  -0.104  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -15.356   5.851   2.802  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -16.893   5.362   3.421  1.00  0.00           H  
TER     762      ASN A  50
ENDMDL
MODEL      10
ATOM      1  N   THR A   2       8.237   9.195   1.305  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.471   8.129   2.002  1.00  0.00           C  
ATOM      3  C   THR A   2       7.262   6.918   1.098  1.00  0.00           C  
ATOM      4  O   THR A   2       6.264   6.209   1.213  1.00  0.00           O  
ATOM      5  CB  THR A   2       6.122   8.704   2.437  1.00  0.00           C  
ATOM      6  OG1 THR A   2       5.347   7.721   3.102  1.00  0.00           O  
ATOM      7  CG2 THR A   2       5.299   9.235   1.283  1.00  0.00           C  
ATOM      8  H1  THR A   2       9.235   8.906   1.286  1.00  0.00           H  
ATOM      9  H2  THR A   2       8.111  10.078   1.841  1.00  0.00           H  
ATOM     10  H3  THR A   2       7.855   9.282   0.342  1.00  0.00           H  
ATOM     11  HA  THR A   2       8.025   7.824   2.877  1.00  0.00           H  
ATOM     12  HB  THR A   2       6.294   9.521   3.123  1.00  0.00           H  
ATOM     13  HG1 THR A   2       5.100   7.034   2.479  1.00  0.00           H  
ATOM     14 HG21 THR A   2       5.938   9.785   0.608  1.00  0.00           H  
ATOM     15 HG22 THR A   2       4.528   9.891   1.662  1.00  0.00           H  
ATOM     16 HG23 THR A   2       4.843   8.410   0.757  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.214   6.690   0.198  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.138   5.564  -0.726  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.025   4.416  -0.257  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.189   4.618   0.088  1.00  0.00           O  
ATOM     21  CB  ASP A   3       8.551   6.005  -2.133  1.00  0.00           C  
ATOM     22  CG  ASP A   3       7.360   6.204  -3.051  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       6.955   5.230  -3.718  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       6.835   7.336  -3.103  1.00  0.00           O  
ATOM     25  H   ASP A   3       8.986   7.291   0.156  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.113   5.225  -0.752  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       9.091   6.937  -2.067  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       9.194   5.251  -2.567  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.469   3.209  -0.250  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.206   2.027   0.174  1.00  0.00           C  
ATOM     31  C   VAL A   4       8.811   0.824  -0.673  1.00  0.00           C  
ATOM     32  O   VAL A   4       7.922   0.910  -1.520  1.00  0.00           O  
ATOM     33  CB  VAL A   4       8.968   1.699   1.664  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.200   1.042   2.267  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       8.592   2.950   2.448  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.537   3.108  -0.541  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.260   2.223   0.032  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.149   1.000   1.727  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      10.116  -0.032   2.179  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      10.278   1.312   3.310  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      11.082   1.378   1.741  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       7.554   3.189   2.268  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       9.211   3.775   2.129  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       8.743   2.773   3.502  1.00  0.00           H  
ATOM     45  N   THR A   5       9.470  -0.299  -0.460  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.157  -1.486  -1.233  1.00  0.00           C  
ATOM     47  C   THR A   5       8.004  -2.260  -0.621  1.00  0.00           C  
ATOM     48  O   THR A   5       8.044  -2.677   0.536  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.386  -2.384  -1.365  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.811  -2.842  -0.093  1.00  0.00           O  
ATOM     51  CG2 THR A   5      11.564  -1.697  -2.021  1.00  0.00           C  
ATOM     52  H   THR A   5      10.177  -0.331   0.217  1.00  0.00           H  
ATOM     53  HA  THR A   5       8.847  -1.162  -2.221  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.128  -3.244  -1.966  1.00  0.00           H  
ATOM     55  HG1 THR A   5      11.162  -2.105   0.411  1.00  0.00           H  
ATOM     56 HG21 THR A   5      11.205  -1.019  -2.781  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.207  -2.437  -2.473  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.117  -1.144  -1.277  1.00  0.00           H  
ATOM     59  N   ILE A   6       6.994  -2.467  -1.447  1.00  0.00           N  
ATOM     60  CA  ILE A   6       5.810  -3.215  -1.070  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.202  -4.605  -0.613  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.181  -5.183  -1.098  1.00  0.00           O  
ATOM     63  CB  ILE A   6       4.776  -3.318  -2.231  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       4.048  -4.670  -2.225  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.444  -3.109  -3.580  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.006  -4.803  -1.133  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.065  -2.116  -2.357  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.342  -2.697  -0.245  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.053  -2.532  -2.095  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.552  -4.802  -3.172  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       4.767  -5.464  -2.096  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       6.360  -3.669  -3.609  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       5.660  -2.061  -3.720  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       4.788  -3.450  -4.365  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       3.223  -4.104  -0.341  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       3.024  -5.809  -0.739  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       2.028  -4.594  -1.538  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.420  -5.113   0.324  1.00  0.00           N  
ATOM     79  CA  LYS A   7       5.625  -6.435   0.921  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.366  -6.269   2.236  1.00  0.00           C  
ATOM     81  O   LYS A   7       5.768  -6.398   3.302  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.384  -7.384  -0.012  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.090  -8.855   0.242  1.00  0.00           C  
ATOM     84  CD  LYS A   7       6.640  -9.308   1.585  1.00  0.00           C  
ATOM     85  CE  LYS A   7       6.944 -10.799   1.586  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       5.738 -11.615   1.277  1.00  0.00           N  
ATOM     87  H   LYS A   7       4.669  -4.559   0.640  1.00  0.00           H  
ATOM     88  HA  LYS A   7       4.646  -6.845   1.131  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.111  -7.159  -1.030  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.444  -7.224   0.111  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       5.021  -9.005   0.234  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.545  -9.443  -0.540  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       7.550  -8.766   1.791  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       5.910  -9.099   2.351  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       7.703 -10.998   0.844  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       7.316 -11.076   2.562  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       5.022 -11.031   0.800  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       5.329 -11.996   2.154  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       5.993 -12.409   0.654  1.00  0.00           H  
ATOM    100  N   THR A   8       7.651  -5.913   2.170  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.403  -5.656   3.394  1.00  0.00           C  
ATOM    102  C   THR A   8       7.606  -4.620   4.169  1.00  0.00           C  
ATOM    103  O   THR A   8       7.373  -4.741   5.372  1.00  0.00           O  
ATOM    104  CB  THR A   8       9.811  -5.139   3.083  1.00  0.00           C  
ATOM    105  OG1 THR A   8       9.931  -4.797   1.712  1.00  0.00           O  
ATOM    106  CG2 THR A   8      10.901  -6.138   3.407  1.00  0.00           C  
ATOM    107  H   THR A   8       8.074  -5.770   1.298  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.459  -6.573   3.964  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.994  -4.249   3.670  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.026  -5.595   1.187  1.00  0.00           H  
ATOM    111 HG21 THR A   8      10.861  -6.956   2.702  1.00  0.00           H  
ATOM    112 HG22 THR A   8      10.755  -6.518   4.407  1.00  0.00           H  
ATOM    113 HG23 THR A   8      11.864  -5.654   3.342  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.121  -3.643   3.409  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.256  -2.597   3.914  1.00  0.00           C  
ATOM    116  C   LEU A   9       4.903  -3.216   4.228  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.316  -2.977   5.282  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.113  -1.464   2.899  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.539  -0.092   3.417  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       5.612   0.369   4.529  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       7.980  -0.134   3.906  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.308  -3.664   2.446  1.00  0.00           H  
ATOM    123  HA  LEU A   9       6.690  -2.213   4.827  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       6.713  -1.704   2.034  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.079  -1.404   2.596  1.00  0.00           H  
ATOM    126  HG  LEU A   9       6.478   0.623   2.611  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       4.640   0.594   4.117  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       6.020   1.254   4.995  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       5.517  -0.415   5.266  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       8.011  -0.568   4.894  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       8.377   0.869   3.942  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       8.572  -0.732   3.230  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.416  -4.027   3.285  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.133  -4.700   3.436  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.047  -5.319   4.823  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.081  -5.111   5.557  1.00  0.00           O  
ATOM    137  CB  ALA A  10       2.980  -5.782   2.380  1.00  0.00           C  
ATOM    138  H   ALA A  10       4.938  -4.175   2.471  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.348  -3.978   3.297  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       1.946  -6.072   2.304  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       3.572  -6.640   2.660  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       3.317  -5.407   1.427  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.093  -6.048   5.186  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.182  -6.667   6.494  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.250  -5.590   7.569  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.517  -5.641   8.557  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.396  -7.580   6.571  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.841  -6.144   4.564  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.294  -7.264   6.647  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       5.433  -8.206   5.692  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.326  -8.199   7.453  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       6.294  -6.981   6.623  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.142  -4.612   7.364  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.318  -3.508   8.310  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.985  -3.093   8.922  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.741  -3.354  10.101  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.985  -2.307   7.633  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.472  -2.499   7.382  1.00  0.00           C  
ATOM    159  CD  GLU A  12       8.326  -2.018   8.538  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       7.937  -1.028   9.192  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       9.385  -2.631   8.789  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.694  -4.635   6.554  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.963  -3.859   9.102  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       5.504  -2.123   6.687  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.860  -1.438   8.264  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.664  -3.550   7.226  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.749  -1.949   6.494  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.106  -2.474   8.131  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.810  -2.083   8.655  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.962  -3.312   8.900  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.369  -3.485   9.965  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.101  -1.126   7.705  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.569   0.314   7.837  1.00  0.00           C  
ATOM    174  CD  ARG A  13       1.055   0.952   9.118  1.00  0.00           C  
ATOM    175  NE  ARG A  13       1.927   2.029   9.580  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       1.587   2.908  10.520  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       0.395   2.843  11.099  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       2.442   3.856  10.879  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.320  -2.295   7.178  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.971  -1.598   9.586  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.276  -1.451   6.691  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       0.043  -1.160   7.905  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       2.649   0.332   7.849  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       1.208   0.881   6.993  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       0.069   1.355   8.934  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       0.996   0.194   9.884  1.00  0.00           H  
ATOM    187  HE  ARG A  13       2.814   2.101   9.170  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -0.254   2.130  10.833  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       0.146   3.507  11.804  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.341   3.910  10.446  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       2.187   4.517  11.585  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.923  -4.155   7.889  1.00  0.00           N  
ATOM    193  CA  GLN A  14       0.162  -5.406   7.920  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.304  -5.155   7.587  1.00  0.00           C  
ATOM    195  O   GLN A  14      -1.906  -5.884   6.799  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.285  -6.089   9.286  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.573  -7.578   9.197  1.00  0.00           C  
ATOM    198  CD  GLN A  14      -0.268  -8.395  10.160  1.00  0.00           C  
ATOM    199  OE1 GLN A  14      -1.484  -8.500  10.003  1.00  0.00           O  
ATOM    200  NE2 GLN A  14       0.378  -8.976  11.163  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.430  -3.924   7.091  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.578  -6.057   7.166  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.086  -5.622   9.839  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.640  -5.955   9.829  1.00  0.00           H  
ATOM    205  HG2 GLN A  14       0.366  -7.912   8.192  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       1.616  -7.744   9.424  1.00  0.00           H  
ATOM    207 HE21 GLN A  14       1.348  -8.848  11.226  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -0.142  -9.510  11.801  1.00  0.00           H  
ATOM    209  N   THR A  15      -1.870  -4.116   8.189  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.263  -3.763   7.955  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.381  -2.386   7.305  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.484  -1.863   7.146  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.041  -3.784   9.271  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -5.370  -3.337   9.075  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -3.420  -2.920  10.348  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.339  -3.573   8.803  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.684  -4.499   7.288  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.076  -4.799   9.641  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -5.367  -2.399   8.871  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -2.615  -3.460  10.823  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -4.169  -2.669  11.084  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -3.034  -2.014   9.904  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.244  -1.797   6.926  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.251  -0.483   6.294  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.583  -0.520   4.917  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.266  -0.683   3.906  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.585   0.560   7.198  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.480   1.618   7.496  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.391  -2.255   7.072  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.285  -0.202   6.155  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.284   0.094   8.124  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -0.719   0.970   6.702  1.00  0.00           H  
ATOM    233  HG  SER A  16      -3.006   1.386   8.265  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.261  -0.334   4.859  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.429  -0.317   3.590  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.185  -1.563   2.737  1.00  0.00           C  
ATOM    237  O   VAL A  17      -0.120  -1.412   1.570  1.00  0.00           O  
ATOM    238  CB  VAL A  17       1.928   0.004   3.722  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.588  -0.865   4.778  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.637  -0.138   2.381  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.252  -0.170   5.673  1.00  0.00           H  
ATOM    242  HA  VAL A  17      -0.011   0.502   3.055  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.002   1.044   4.030  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.600  -1.088   4.475  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.033  -1.783   4.889  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.604  -0.337   5.720  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.050   0.339   1.610  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       2.755  -1.186   2.147  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.608   0.331   2.437  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.297  -2.785   3.249  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.042  -3.954   2.388  1.00  0.00           C  
ATOM    252  C   GLU A  18      -1.262  -3.741   1.604  1.00  0.00           C  
ATOM    253  O   GLU A  18      -1.296  -3.781   0.361  1.00  0.00           O  
ATOM    254  CB  GLU A  18      -0.086  -5.220   3.241  1.00  0.00           C  
ATOM    255  CG  GLU A  18      -0.460  -6.461   2.445  1.00  0.00           C  
ATOM    256  CD  GLU A  18      -0.208  -7.743   3.214  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       0.840  -7.835   3.889  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -1.058  -8.656   3.143  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.552  -2.913   4.185  1.00  0.00           H  
ATOM    260  HA  GLU A  18       0.864  -4.058   1.696  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       0.851  -5.405   3.737  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.849  -5.058   3.987  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -1.508  -6.411   2.193  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.127  -6.481   1.538  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.318  -3.466   2.353  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.623  -3.193   1.781  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.528  -2.079   0.758  1.00  0.00           C  
ATOM    268  O   ARG A  19      -4.066  -2.172  -0.350  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.626  -2.834   2.881  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.752  -3.844   3.030  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -5.219  -5.228   3.365  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.242  -6.260   3.214  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -6.109  -7.508   3.659  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -4.999  -7.882   4.284  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -7.088  -8.384   3.479  1.00  0.00           N  
ATOM    276  H   ARG A  19      -2.208  -3.417   3.326  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.947  -4.072   1.285  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -4.103  -2.770   3.823  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.063  -1.873   2.658  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -6.410  -3.521   3.822  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -6.301  -3.895   2.100  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -4.394  -5.452   2.706  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -4.870  -5.227   4.388  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -7.071  -6.011   2.754  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -4.256  -7.227   4.422  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -4.905  -8.820   4.616  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -7.927  -8.108   3.010  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -6.989  -9.322   3.814  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.846  -1.021   1.154  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.669   0.138   0.303  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.082  -0.260  -1.036  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.574   0.150  -2.072  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.842   1.243   1.005  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.302   1.223   0.864  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.143   1.395  -0.585  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.288   2.337   1.711  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.445  -1.031   2.043  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.656   0.532   0.115  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -2.187   2.193   0.630  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -2.075   1.200   2.059  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.094   0.287   1.240  1.00  0.00           H  
ATOM    302 HD11 LEU A  20       0.846   2.207  -0.653  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -0.711   1.614  -1.204  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.614   0.487  -0.928  1.00  0.00           H  
ATOM    305 HD21 LEU A  20       1.358   2.365   1.578  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       0.059   2.165   2.751  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -0.136   3.277   1.406  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.036  -1.042  -1.019  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.374  -1.468  -2.230  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.357  -2.004  -3.260  1.00  0.00           C  
ATOM    311  O   VAL A  21      -1.299  -1.623  -4.429  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.702  -2.530  -1.939  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       1.745  -2.514  -3.031  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.358  -2.293  -0.584  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.689  -1.339  -0.164  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.116  -0.604  -2.650  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.233  -3.503  -1.929  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       2.117  -3.508  -3.189  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       2.556  -1.873  -2.737  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       1.305  -2.143  -3.943  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.180  -1.276  -0.271  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       2.421  -2.462  -0.663  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.938  -2.972   0.142  1.00  0.00           H  
ATOM    324  N   GLN A  22      -2.246  -2.897  -2.847  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -3.209  -3.473  -3.796  1.00  0.00           C  
ATOM    326  C   GLN A  22      -4.186  -2.448  -4.374  1.00  0.00           C  
ATOM    327  O   GLN A  22      -4.146  -2.135  -5.578  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.978  -4.628  -3.152  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -4.308  -5.752  -4.120  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -5.686  -6.339  -3.883  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -6.608  -6.130  -4.670  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -5.833  -7.080  -2.790  1.00  0.00           N  
ATOM    333  H   GLN A  22      -2.245  -3.189  -1.899  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.646  -3.848  -4.617  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -3.383  -5.037  -2.348  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.903  -4.248  -2.746  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -4.269  -5.365  -5.128  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -3.574  -6.536  -4.008  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -5.054  -7.203  -2.207  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -6.712  -7.474  -2.612  1.00  0.00           H  
ATOM    341  N   GLN A  23      -5.064  -1.925  -3.536  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -6.036  -0.949  -4.001  1.00  0.00           C  
ATOM    343  C   GLN A  23      -5.322   0.127  -4.818  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.735   0.475  -5.924  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.787  -0.346  -2.811  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.445  -1.382  -1.910  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.099  -2.510  -2.687  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -8.903  -2.274  -3.589  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -7.758  -3.744  -2.337  1.00  0.00           N  
ATOM    350  H   GLN A  23      -5.059  -2.201  -2.588  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.740  -1.462  -4.641  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -6.092   0.223  -2.214  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -7.556   0.314  -3.183  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -6.695  -1.804  -1.259  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.201  -0.892  -1.315  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -7.112  -3.857  -1.609  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -8.164  -4.492  -2.822  1.00  0.00           H  
ATOM    358  N   PHE A  24      -4.234   0.624  -4.251  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.400   1.640  -4.871  1.00  0.00           C  
ATOM    360  C   PHE A  24      -3.045   1.282  -6.285  1.00  0.00           C  
ATOM    361  O   PHE A  24      -3.126   2.128  -7.175  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.174   1.970  -4.040  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.507   3.100  -3.132  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -2.716   4.361  -3.656  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.721   2.890  -1.787  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.118   5.395  -2.848  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.144   3.908  -0.981  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.341   5.164  -1.507  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.969   0.279  -3.378  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -4.009   2.526  -4.916  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.881   1.115  -3.454  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.371   2.271  -4.684  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -2.540   4.536  -4.707  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.561   1.919  -1.370  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -3.271   6.379  -3.264  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.304   3.733   0.070  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -3.714   5.956  -0.874  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.667   0.030  -6.512  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -2.345  -0.391  -7.856  1.00  0.00           C  
ATOM    380  C   ALA A  25      -3.445   0.171  -8.728  1.00  0.00           C  
ATOM    381  O   ALA A  25      -3.191   0.826  -9.739  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -2.269  -1.907  -7.959  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.630  -0.614  -5.774  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -1.398   0.042  -8.134  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -3.251  -2.303  -8.167  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -1.906  -2.314  -7.026  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.593  -2.181  -8.757  1.00  0.00           H  
ATOM    388  N   ASP A  26      -4.676  -0.014  -8.264  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.827   0.564  -8.948  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.698   2.104  -8.948  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.829   2.747  -9.990  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -7.128   0.140  -8.261  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -8.133  -0.440  -9.237  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -8.145  -0.005 -10.407  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.909  -1.331  -8.829  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.802  -0.494  -7.406  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -5.825   0.209  -9.969  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -6.906  -0.609  -7.516  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -7.572   0.999  -7.782  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.424   2.676  -7.763  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.253   4.133  -7.593  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.296   4.733  -8.632  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.712   5.385  -9.591  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.720   4.438  -6.205  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.322   2.099  -6.978  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.218   4.604  -7.662  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -3.744   4.894  -6.277  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.648   3.525  -5.648  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -5.394   5.114  -5.703  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.004   4.509  -8.394  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -1.938   5.018  -9.254  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.562   4.811  -8.618  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.456   5.280  -9.127  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.767   3.990  -7.602  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.972   4.501 -10.202  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.093   6.074  -9.421  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.565   4.090  -7.500  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.618   3.751  -6.725  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.057   2.338  -7.127  1.00  0.00           C  
ATOM    420  O   ILE A  29       0.488   1.776  -8.065  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.323   3.906  -5.201  1.00  0.00           C  
ATOM    422  CG1 ILE A  29       0.815   5.271  -4.719  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       0.930   2.802  -4.343  1.00  0.00           C  
ATOM    424  CD1 ILE A  29       0.061   6.434  -5.327  1.00  0.00           C  
ATOM    425  H   ILE A  29      -1.421   3.753  -7.175  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.401   4.448  -6.997  1.00  0.00           H  
ATOM    427  HB  ILE A  29      -0.745   3.870  -5.072  1.00  0.00           H  
ATOM    428 HG12 ILE A  29       0.703   5.330  -3.648  1.00  0.00           H  
ATOM    429 HG13 ILE A  29       1.859   5.382  -4.974  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       0.503   2.845  -3.352  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       1.997   2.943  -4.278  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       0.716   1.839  -4.783  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       0.587   6.786  -6.203  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -0.011   7.234  -4.604  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -0.931   6.111  -5.608  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.116   1.792  -6.536  1.00  0.00           N  
ATOM    437  CA  ARG A  30       2.585   0.474  -6.960  1.00  0.00           C  
ATOM    438  C   ARG A  30       1.706  -0.636  -6.391  1.00  0.00           C  
ATOM    439  O   ARG A  30       0.968  -0.429  -5.425  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.038   0.259  -6.553  1.00  0.00           C  
ATOM    441  CG  ARG A  30       4.869  -0.424  -7.629  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.124   0.505  -8.806  1.00  0.00           C  
ATOM    443  NE  ARG A  30       5.940   1.658  -8.428  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       7.266   1.707  -8.547  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       7.939   0.666  -9.025  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       7.922   2.800  -8.183  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.619   2.295  -5.846  1.00  0.00           H  
ATOM    448  HA  ARG A  30       2.519   0.440  -8.037  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.482   1.220  -6.344  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       4.069  -0.348  -5.661  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       5.816  -0.722  -7.205  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       4.338  -1.297  -7.978  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       5.632  -0.048  -9.582  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       4.174   0.855  -9.180  1.00  0.00           H  
ATOM    455  HE  ARG A  30       5.473   2.441  -8.068  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       7.455  -0.162  -9.299  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       8.935   0.714  -9.111  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       7.422   3.585  -7.820  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       8.918   2.838  -8.270  1.00  0.00           H  
ATOM    460  N   LYS A  31       1.780  -1.802  -7.030  1.00  0.00           N  
ATOM    461  CA  LYS A  31       0.965  -2.962  -6.659  1.00  0.00           C  
ATOM    462  C   LYS A  31       1.602  -3.831  -5.583  1.00  0.00           C  
ATOM    463  O   LYS A  31       2.783  -3.696  -5.265  1.00  0.00           O  
ATOM    464  CB  LYS A  31       0.678  -3.812  -7.897  1.00  0.00           C  
ATOM    465  CG  LYS A  31       1.912  -4.483  -8.476  1.00  0.00           C  
ATOM    466  CD  LYS A  31       1.782  -4.691  -9.978  1.00  0.00           C  
ATOM    467  CE  LYS A  31       2.581  -3.659 -10.759  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       3.481  -4.294 -11.760  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.383  -1.873  -7.793  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.027  -2.589  -6.280  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      -0.034  -4.582  -7.635  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       0.246  -3.182  -8.661  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       2.773  -3.862  -8.282  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       2.045  -5.444  -7.999  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       2.148  -5.676 -10.228  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       0.741  -4.611 -10.254  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.894  -3.004 -11.272  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       3.178  -3.082 -10.066  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       3.608  -3.664 -12.578  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       3.074  -5.192 -12.088  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       4.412  -4.483 -11.335  1.00  0.00           H  
ATOM    482  N   SER A  32       0.774  -4.710  -5.016  1.00  0.00           N  
ATOM    483  CA  SER A  32       1.182  -5.609  -3.943  1.00  0.00           C  
ATOM    484  C   SER A  32       1.808  -6.893  -4.459  1.00  0.00           C  
ATOM    485  O   SER A  32       1.649  -7.255  -5.625  1.00  0.00           O  
ATOM    486  CB  SER A  32      -0.020  -5.946  -3.060  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.389  -6.266  -1.741  1.00  0.00           O  
ATOM    488  H   SER A  32      -0.155  -4.738  -5.319  1.00  0.00           H  
ATOM    489  HA  SER A  32       1.908  -5.096  -3.345  1.00  0.00           H  
ATOM    490  HB2 SER A  32      -0.683  -5.095  -3.020  1.00  0.00           H  
ATOM    491  HB3 SER A  32      -0.545  -6.792  -3.477  1.00  0.00           H  
ATOM    492  HG  SER A  32      -0.224  -5.878  -1.113  1.00  0.00           H  
ATOM    493  N   ALA A  33       2.520  -7.572  -3.554  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.204  -8.830  -3.846  1.00  0.00           C  
ATOM    495  C   ALA A  33       4.680  -8.581  -4.125  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.236  -9.103  -5.091  1.00  0.00           O  
ATOM    497  CB  ALA A  33       2.556  -9.567  -5.014  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.588  -7.207  -2.647  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.121  -9.457  -2.969  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       1.489  -9.403  -4.994  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       2.759 -10.624  -4.930  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       2.959  -9.195  -5.944  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.317  -7.779  -3.269  1.00  0.00           N  
ATOM    504  CA  ASP A  34       6.736  -7.470  -3.436  1.00  0.00           C  
ATOM    505  C   ASP A  34       6.976  -6.640  -4.695  1.00  0.00           C  
ATOM    506  O   ASP A  34       6.769  -7.110  -5.814  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.560  -8.760  -3.497  1.00  0.00           C  
ATOM    508  CG  ASP A  34       8.885  -8.635  -2.773  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.710  -7.794  -3.187  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.098  -9.376  -1.790  1.00  0.00           O  
ATOM    511  H   ASP A  34       4.821  -7.385  -2.505  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.053  -6.895  -2.580  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       6.996  -9.561  -3.043  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.756  -9.005  -4.531  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.414  -5.402  -4.493  1.00  0.00           N  
ATOM    516  CA  ASP A  35       7.689  -4.474  -5.598  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.135  -3.128  -5.029  1.00  0.00           C  
ATOM    518  O   ASP A  35       8.766  -3.089  -3.969  1.00  0.00           O  
ATOM    519  CB  ASP A  35       6.442  -4.307  -6.472  1.00  0.00           C  
ATOM    520  CG  ASP A  35       6.787  -4.072  -7.931  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       7.937  -3.673  -8.212  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       5.908  -4.288  -8.791  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.555  -5.097  -3.566  1.00  0.00           H  
ATOM    524  HA  ASP A  35       8.492  -4.889  -6.192  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       5.838  -5.198  -6.404  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       5.871  -3.462  -6.117  1.00  0.00           H  
ATOM    527  N   SER A  36       7.773  -2.014  -5.662  1.00  0.00           N  
ATOM    528  CA  SER A  36       8.141  -0.702  -5.120  1.00  0.00           C  
ATOM    529  C   SER A  36       6.923   0.210  -5.004  1.00  0.00           C  
ATOM    530  O   SER A  36       6.560   0.910  -5.947  1.00  0.00           O  
ATOM    531  CB  SER A  36       9.222  -0.042  -5.980  1.00  0.00           C  
ATOM    532  OG  SER A  36       9.825   1.044  -5.299  1.00  0.00           O  
ATOM    533  H   SER A  36       7.228  -2.067  -6.476  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.532  -0.870  -4.122  1.00  0.00           H  
ATOM    535  HB2 SER A  36       9.984  -0.770  -6.217  1.00  0.00           H  
ATOM    536  HB3 SER A  36       8.777   0.323  -6.893  1.00  0.00           H  
ATOM    537  HG  SER A  36       9.997   0.795  -4.388  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.290   0.165  -3.836  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.085   0.935  -3.549  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.315   2.083  -2.575  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.407   2.264  -2.045  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.005   0.013  -2.972  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       4.038  -0.005  -1.447  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       2.638   0.429  -3.482  1.00  0.00           C  
ATOM    545  H   VAL A  37       6.630  -0.435  -3.148  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.719   1.338  -4.478  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.213  -0.986  -3.317  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       5.054  -0.159  -1.111  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       3.412  -0.806  -1.083  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       3.672   0.938  -1.068  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       2.045   0.811  -2.664  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.146  -0.422  -3.915  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       2.753   1.194  -4.232  1.00  0.00           H  
ATOM    554  N   SER A  38       4.258   2.854  -2.333  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.338   3.969  -1.409  1.00  0.00           C  
ATOM    556  C   SER A  38       3.665   3.619  -0.073  1.00  0.00           C  
ATOM    557  O   SER A  38       2.496   3.251  -0.047  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.676   5.208  -2.017  1.00  0.00           C  
ATOM    559  OG  SER A  38       4.556   5.871  -2.908  1.00  0.00           O  
ATOM    560  H   SER A  38       3.407   2.658  -2.777  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.377   4.174  -1.246  1.00  0.00           H  
ATOM    562  HB2 SER A  38       2.791   4.912  -2.559  1.00  0.00           H  
ATOM    563  HB3 SER A  38       3.402   5.891  -1.227  1.00  0.00           H  
ATOM    564  HG  SER A  38       4.331   6.803  -2.945  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.405   3.741   1.033  1.00  0.00           N  
ATOM    566  CA  ALA A  39       3.872   3.445   2.357  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.141   4.653   2.920  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.393   5.786   2.512  1.00  0.00           O  
ATOM    569  CB  ALA A  39       4.992   3.026   3.295  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.324   4.035   0.960  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.179   2.622   2.266  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.575   3.893   3.570  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.628   2.309   2.800  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       4.570   2.580   4.184  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.216   4.406   3.844  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.428   5.480   4.440  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.380   5.964   3.450  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.407   6.862   3.750  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.327   6.640   4.879  1.00  0.00           C  
ATOM    580  CG  GLN A  40       2.155   7.024   6.340  1.00  0.00           C  
ATOM    581  CD  GLN A  40       2.591   8.449   6.624  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       1.774   9.302   6.969  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       3.883   8.713   6.479  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.045   3.481   4.116  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.917   5.078   5.301  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.359   6.360   4.724  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       2.103   7.506   4.274  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.114   6.923   6.606  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.747   6.355   6.947  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       4.476   7.983   6.201  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       4.192   9.626   6.656  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.365   5.351   2.270  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.593   5.703   1.247  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.973   5.176   1.608  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.972   5.650   1.075  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.142   5.181  -0.120  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.765   6.146  -0.864  1.00  0.00           C  
ATOM    598  CD  GLU A  41       0.059   7.435  -1.239  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -0.556   7.481  -2.325  1.00  0.00           O  
ATOM    600  OE2 GLU A  41       0.123   8.399  -0.447  1.00  0.00           O  
ATOM    601  H   GLU A  41       1.005   4.637   2.091  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.645   6.770   1.208  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.395   4.254   0.017  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.011   4.997  -0.729  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       1.608   6.386  -0.234  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       1.115   5.669  -1.766  1.00  0.00           H  
ATOM    607  N   LYS A  42      -2.027   4.207   2.533  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.305   3.631   2.972  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.443   4.663   2.942  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.585   4.327   2.630  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -3.163   3.060   4.384  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -4.438   2.425   4.916  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -5.190   3.372   5.838  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -5.754   2.644   7.047  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -5.931   3.554   8.211  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.187   3.869   2.938  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.551   2.829   2.296  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -2.388   2.307   4.378  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.874   3.855   5.056  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -5.075   2.168   4.083  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -4.182   1.531   5.465  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -4.514   4.142   6.178  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -6.004   3.822   5.288  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -6.712   2.222   6.783  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -5.076   1.849   7.322  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -6.676   4.251   8.009  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -5.044   4.060   8.407  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -6.199   3.009   9.055  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.123   5.918   3.264  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.114   6.996   3.268  1.00  0.00           C  
ATOM    631  C   GLN A  43      -5.921   7.028   1.967  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.151   6.999   1.992  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -4.426   8.346   3.485  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.185   9.273   4.422  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.512   9.417   5.773  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -4.396   8.453   6.528  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -4.061  10.628   6.083  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.195   6.125   3.502  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -5.791   6.815   4.090  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -3.444   8.174   3.900  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -4.321   8.841   2.531  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -5.253  10.248   3.966  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -6.178   8.875   4.572  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -4.188  11.349   5.431  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -3.622  10.750   6.950  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.223   7.067   0.833  1.00  0.00           N  
ATOM    647  CA  THR A  44      -5.869   7.080  -0.470  1.00  0.00           C  
ATOM    648  C   THR A  44      -6.509   5.722  -0.752  1.00  0.00           C  
ATOM    649  O   THR A  44      -7.607   5.652  -1.290  1.00  0.00           O  
ATOM    650  CB  THR A  44      -4.943   7.543  -1.597  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -3.647   7.840  -1.107  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.448   8.781  -2.306  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.241   7.064   0.869  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.675   7.796  -0.390  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.868   6.759  -2.329  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -3.692   8.595  -0.517  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -5.580   9.578  -1.589  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.395   8.563  -2.780  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -4.733   9.084  -3.056  1.00  0.00           H  
ATOM    660  N   LEU A  45      -5.812   4.634  -0.407  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -6.340   3.288  -0.644  1.00  0.00           C  
ATOM    662  C   LEU A  45      -7.785   3.268  -0.187  1.00  0.00           C  
ATOM    663  O   LEU A  45      -8.683   2.891  -0.938  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -5.502   2.235   0.105  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -6.240   1.398   1.160  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -7.274   0.491   0.507  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -5.252   0.575   1.970  1.00  0.00           C  
ATOM    668  H   LEU A  45      -4.942   4.741   0.018  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -6.304   3.091  -1.701  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -5.087   1.559  -0.626  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -4.688   2.744   0.597  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.755   2.060   1.839  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -6.904  -0.524   0.492  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -7.456   0.822  -0.505  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -8.194   0.532   1.070  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -5.131  -0.392   1.508  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -5.624   0.450   2.975  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -4.299   1.081   1.998  1.00  0.00           H  
ATOM    679  N   ILE A  46      -8.010   3.765   1.015  1.00  0.00           N  
ATOM    680  CA  ILE A  46      -9.353   3.901   1.534  1.00  0.00           C  
ATOM    681  C   ILE A  46     -10.158   4.717   0.530  1.00  0.00           C  
ATOM    682  O   ILE A  46     -11.294   4.386   0.192  1.00  0.00           O  
ATOM    683  CB  ILE A  46      -9.376   4.596   2.911  1.00  0.00           C  
ATOM    684  CG1 ILE A  46      -8.529   3.814   3.915  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -10.806   4.736   3.414  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -8.461   4.461   5.282  1.00  0.00           C  
ATOM    687  H   ILE A  46      -7.257   4.111   1.538  1.00  0.00           H  
ATOM    688  HA  ILE A  46      -9.786   2.915   1.626  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -8.962   5.587   2.796  1.00  0.00           H  
ATOM    690 HG12 ILE A  46      -8.948   2.826   4.038  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -7.521   3.728   3.537  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -10.797   4.917   4.479  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -11.351   3.827   3.208  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.284   5.564   2.912  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -7.962   5.416   5.204  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -7.909   3.822   5.955  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -9.461   4.606   5.662  1.00  0.00           H  
ATOM    698  N   ASP A  47      -9.538   5.806   0.075  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.149   6.725  -0.878  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.772   6.011  -2.085  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.995   5.990  -2.227  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -9.129   7.756  -1.365  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -9.787   9.035  -1.846  1.00  0.00           C  
ATOM    704  OD1 ASP A  47     -10.096   9.898  -0.997  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -9.992   9.173  -3.070  1.00  0.00           O  
ATOM    706  H   ASP A  47      -8.639   6.002   0.403  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.909   7.245  -0.352  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.461   8.002  -0.555  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.561   7.338  -2.182  1.00  0.00           H  
ATOM    710  N   HIS A  48      -9.940   5.447  -2.966  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.452   4.769  -4.162  1.00  0.00           C  
ATOM    712  C   HIS A  48     -11.255   3.515  -3.819  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.352   3.316  -4.342  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.338   4.437  -5.171  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.117   3.773  -4.605  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -6.991   4.473  -4.229  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.817   2.464  -4.409  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.061   3.620  -3.835  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.539   2.407  -3.924  1.00  0.00           N  
ATOM    720  H   HIS A  48      -8.974   5.503  -2.821  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -11.130   5.463  -4.637  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.741   3.779  -5.924  1.00  0.00           H  
ATOM    723  HB3 HIS A  48      -9.021   5.355  -5.646  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -6.887   5.447  -4.250  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.439   1.615  -4.647  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.052   3.864  -3.556  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -6.164   1.648  -3.448  1.00  0.00           H  
ATOM    728  N   LEU A  49     -10.709   2.663  -2.961  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -11.389   1.424  -2.582  1.00  0.00           C  
ATOM    730  C   LEU A  49     -12.840   1.686  -2.178  1.00  0.00           C  
ATOM    731  O   LEU A  49     -13.769   1.309  -2.892  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -10.643   0.737  -1.433  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -11.381  -0.441  -0.790  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -10.400  -1.520  -0.357  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -12.208   0.033   0.396  1.00  0.00           C  
ATOM    736  H   LEU A  49      -9.827   2.861  -2.581  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -11.380   0.773  -3.441  1.00  0.00           H  
ATOM    738  HB2 LEU A  49      -9.695   0.379  -1.810  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -10.450   1.473  -0.667  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -12.054  -0.875  -1.515  1.00  0.00           H  
ATOM    741 HD11 LEU A  49      -9.551  -1.061   0.128  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -10.065  -2.069  -1.224  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -10.886  -2.195   0.331  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -12.245  -0.746   1.143  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -13.211   0.262   0.066  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -11.756   0.917   0.820  1.00  0.00           H  
ATOM    747  N   ASN A  50     -13.029   2.329  -1.032  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -14.368   2.637  -0.540  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.130   3.503  -1.539  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.503   3.976  -2.509  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -14.285   3.349   0.812  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -15.320   2.843   1.798  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -15.165   1.771   2.382  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -16.384   3.615   1.987  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -16.348   3.698  -1.342  1.00  0.00           O  
ATOM    756  H   ASN A  50     -12.251   2.605  -0.504  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -14.897   1.704  -0.413  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -13.304   3.189   1.236  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -14.440   4.408   0.665  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -16.440   4.456   1.487  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -17.069   3.312   2.619  1.00  0.00           H  
TER     762      ASN A  50
ENDMDL
END
